##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Ago/nmr/WilsonO_2H_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-08-18 08:39:47.720 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-08-15 18:17:03.548 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       AC 79 32 F7 C9 38 13 84 3F 24 05 1E 01 41 5B D8
       data hash MD5: 64K
       B8 6E C4 DD 00 62 AD 83 DE 0E 4E B9 80 F3 A9 A0>)
(   2,<2025-08-18 08:39:52.204 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       29 9E 8C C3 3C A6 FA 5F 76 C7 05 D4 6E 08 0F 1C>)
(   3,<2025-08-18 08:39:55.001 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       63 AF A7 8A 43 36 47 B1 78 9C 71 AD 4F 46 13 9A>)
(   4,<2025-08-18 08:39:57.141 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       5A 5A 51 AB 09 9E BE 4A 39 8F 4A 72 67 4A 2D 01>)
(   5,<2025-08-18 14:26:55.501 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 37.40927 PHC1 = -49.8 
       data hash MD5: 32K
       FA FB 7D 9C 4A 42 92 DC 9F 52 C0 A6 0A 8A F1 F5>)
(   6,<2025-08-18 14:26:58.360 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       87 38 8A F8 0C E1 0F 56 CF 37 2A 0F 01 CC 8B 27>)
##END=

$$ hash MD5
$$ BC 9C AD CF FA 58 A2 CE E5 20 0F 24 A0 FC 4F C4