##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Fev/nmr/LidianeM_GS2AP_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-02-24 12:41:36.030 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-02-24 12:40:58.577 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       41 2E FF 3C 77 B3 3D D8 B2 58 A7 D9 64 4F 6E 2A
       data hash MD5: 64K
       4F DD 31 B7 0C 85 17 19 8F 1C D2 11 A2 CE 71 C2>)
(   2,<2025-02-24 12:42:06.498 -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
       8A 9C 69 D2 52 9B F0 9B 4A 66 94 DD F8 D7 63 22>)
(   3,<2025-02-24 12:42:07.592 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       9A 89 5B FC 13 5B EF BE 53 C4 8F 5F FD ED 89 F0>)
(   4,<2025-02-24 12:42:09.420 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       BA 87 C0 C8 51 77 75 8A 8D 1B C3 74 97 C9 A6 47>)
##END=

$$ hash MD5
$$ E8 8B D0 F6 DB A0 38 13 34 F6 F4 8B 09 62 BB 76