##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mai/nmr/MariaEduardaT_LF-Pad-DMSO_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-05-13 15:34:16.663 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-05-13 15:33:18.835 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       22 4B D7 EB 99 83 F8 52 AB 92 AE 0D 46 2F ED 7D
       data hash MD5: 64K
       5D B5 9C F3 44 51 5D 48 92 C6 67 DF 17 F7 89 5B>)
(   2,<2025-05-13 15:34:17.944 -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
       08 A1 17 FE BD 3B E1 D5 3A 97 AD BA B0 BD 2B 21>)
(   3,<2025-05-13 15:34:30.476 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       38 08 92 9E 88 90 8B C5 E6 54 58 17 1E 71 53 C6>)
(   4,<2025-05-13 15:34:37.757 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       38 08 92 9E 88 90 8B C5 E6 54 58 17 1E 71 53 C6>)
(   5,<2025-05-13 15:34:43.929 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       CB 2D 46 FF 50 4F EC 59 A7 B5 0A 41 DA 32 AC 7A>)
(   6,<2025-05-13 15:35:27.054 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 12.07813 PHC1 = 0 
       data hash MD5: 32K
       B4 51 1B 25 F0 7E EF D7 E7 A2 F0 56 EC BE 36 E1>)
##END=

$$ hash MD5
$$ AA 34 AC 1D 7B BF 7D D2 11 99 08 E7 A1 D6 4B FB