##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/JoseW_F01_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-19 16:08:41.725 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-19 16:08:04.100 -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
       0F 81 D1 5B 7F A9 99 90 B2 37 12 FA A3 AD 54 D3>)
(   2,<2026-06-19 16:08:42.740 -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
       02 64 AB 16 EB 3E 39 F0 B9 89 AC D5 4B 17 AE A4>)
(   3,<2026-06-19 16:08:43.131 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       DB 62 72 27 34 B0 F4 C8 02 12 9D AA 6A A8 A7 39>)
(   4,<2026-06-19 16:08:43.381 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       B7 74 61 B7 78 BB 60 28 1C 5C 7B 95 51 B4 6D 9E>)
(   5,<2026-06-19 16:09:17.271 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 5.8 PHC1 = 0 
       data hash MD5: 32K
       DC FB 5E BF B6 C9 B1 A9 DB 15 2C AC E7 69 C5 D2>)
(   6,<2026-06-19 16:09:19.256 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       F6 90 D9 5E 80 26 CF E2 69 D0 B4 A7 88 44 E7 28>)
##END=

$$ hash MD5
$$ B7 CC B5 61 51 48 44 B8 39 8B 56 F0 28 EC 6A 37
