##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/LidianeM_DP30_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-01 17:04:57.505 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-01 17:04:19.818 -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
       F3 3A ED 79 E2 82 17 71 9A F2 D4 49 80 84 14 D4>)
(   2,<2026-06-01 17:04:58.208 -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
       69 80 AB 2B D0 86 BA C7 BB 15 F0 F3 6D 2C B0 84>)
(   3,<2026-06-01 17:04:58.568 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       6C EF 19 C2 DC FD 0F 32 6B 2C 58 C2 87 55 3F F4>)
(   4,<2026-06-01 17:04:58.818 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       24 98 6D 62 5C AF D0 31 FB EA 7F 47 3F AD 72 21>)
##END=

$$ hash MD5
$$ 6C AA 6E 85 76 5C B0 55 11 7C FD F4 BA 1A F1 43
