##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/BrunoLS_E2_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-14 12:43:49.662 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-03-14 12:42:52.022 -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
       B0 4C F0 5F 46 97 58 FB E1 F9 F9 BF 53 D3 0E A2>)
(   2,<2025-03-14 12:43:53.912 -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
       08 C5 0C 48 7C 42 11 C9 8A F2 6F 56 2B 19 84 F0>)
(   3,<2025-03-14 12:43:56.240 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       2F 49 0B 4C CF 64 D9 16 5F F7 4D 42 33 4B 79 CE>)
(   4,<2025-03-14 12:43:58.943 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       CE 3D E5 36 23 D1 2F 02 D0 DE 95 A4 AB A0 85 0C>)
##END=

$$ hash MD5
$$ EE 93 05 2A 51 37 BF 9C A4 97 4E 3C 04 AC B8 ED
