##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jul/nmr/JoseW_MeIsa 1,3pn_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-07-31 17:54:21.248 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-07-31 17:51:23.639 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       A0 9E F2 FB B1 F8 AE 8C A2 2A 51 ED D5 96 A7 61
       data hash MD5: 64K
       85 4C 1B CE A8 A4 57 91 6F 55 4C 5B 17 FC 90 C7>)
(   2,<2026-07-31 17:54:23.889 -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
       C9 F9 87 57 2C 7B D9 F5 FA 7D 6F A6 E5 42 3C 0C>)
(   3,<2026-07-31 17:54:27.420 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       30 50 55 7A D3 C1 A5 54 DE A1 CA 6E 8A 8E 09 36>)
(   4,<2026-07-31 17:54:29.982 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       4A AF D9 EF 49 B3 E0 DC 82 4A 4F FA 89 C0 6B AD>)
##END=

$$ hash MD5
$$ 31 D1 B4 D8 67 D3 03 14 5A 0E E5 4D D7 8C 63 95
