##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Ago/nmr/AugustoS_A0625-1-C13_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-08-11 12:41:29.953 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2025-08-11 10:44:14.281 -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
       FA 20 49 56 E3 89 50 A9 FD 0B 8F 91 9E B4 37 3D>)
(   2,<2025-08-11 12:42:53.125 -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
       FF FF EF 1E 95 31 77 73 DE 2D FB 47 2A 45 D0 8A>)
(   3,<2025-08-11 12:42:54.140 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       69 42 52 F2 5D D0 1B 42 D9 70 EB 1C CA 05 AB 96>)
(   4,<2025-08-11 12:42:57.000 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       AA 1F 0B 2F 49 3B 6F 66 ED 33 C9 DE C2 BF 78 AD>)
##END=

$$ hash MD5
$$ C2 F2 7D D8 58 FC FB 34 A3 4B 9E F2 B4 F4 37 49