##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Out/nmr/MartinhoJ_MJA-157_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-10-15 16:38:19.107 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2025-10-15 14:11:48.420 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       40 24 D9 73 DE DD 08 B2 12 58 6F DE 13 D2 65 0A
       data hash MD5: 64K
       F5 41 21 00 8A A7 14 FA 99 A2 6C 47 A2 4A 62 B9>)
(   2,<2025-10-15 16:38:20.764 -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
       87 70 8A D2 FD FD 84 DA CC 59 03 1F E9 AA D7 66>)
(   3,<2025-10-15 16:38:22.357 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       C3 ED E0 37 78 06 1A BF CF CB 23 1E 27 CD A0 6D>)
(   4,<2025-10-15 16:38:24.951 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       68 D4 61 B2 76 8C 05 DD 69 F8 5E 4C D6 03 08 4E>)
##END=

$$ hash MD5
$$ 67 27 6D A7 A2 94 8F 0E 0D C8 D8 29 D2 8B EF E4