##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/JoseW_AAT_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-18 10:33:34.287 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-18 10:32:56.912 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       FC 20 DF F5 4E 58 8D 8A 82 0F EC 58 EF 5F B5 39
       data hash MD5: 64K
       0C 1B F1 E4 02 00 9D 80 B0 DC 15 C7 C0 82 61 BB>)
(   2,<2026-06-18 10:33:34.850 -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
       F4 D9 83 32 02 59 B8 4A C1 A7 CB 81 9F 08 9A 47>)
(   3,<2026-06-18 10:33:37.365 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       2E 01 F5 E5 04 32 05 8B 52 8D D4 69 38 A7 5E D3>)
(   4,<2026-06-18 10:33:39.553 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       32 6B B5 C4 28 17 CB 07 BB B9 DB FF A7 AE 6A AD>)
(   5,<2026-06-18 10:33:52.725 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 7.617188 PHC1 = -51.2 
       data hash MD5: 32K
       4F 9E 71 29 78 A5 98 E7 CE D2 10 AD 43 D5 F4 F2>)
##END=

$$ hash MD5
$$ C9 6D 8A 36 15 BC F9 2C A6 8D F5 D7 D7 F8 D4 A8
