##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jul/nmr/WilliamS_CDOC04_D2O/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-07-11 10:28:01.750 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-07-11 10:27:24.078 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       9D FC 0A 47 36 F9 80 75 6F 24 6A F7 7E D2 AA 92
       data hash MD5: 64K
       BA FB 09 47 E0 86 30 B7 48 00 A2 57 D9 D1 36 43>)
(   2,<2025-07-11 10:28:39.406 -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
       EF F5 87 03 2E 39 E4 69 2E F5 A3 56 E4 F5 10 C5>)
(   3,<2025-07-11 10:28:41.718 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       E7 76 03 DE 16 B4 40 77 4F 1A 20 35 39 7B FA 88>)
(   4,<2025-07-11 10:28:43.890 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       74 0F 38 E8 1F 42 E5 08 32 ED F5 9B 3B F7 15 2E>)
##END=

$$ hash MD5
$$ 16 D2 B4 62 E7 ED 63 2E 13 05 8D 08 1C F0 C1 D5