##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Ago/nmr/JoaoPauloW_JPWa01 _D2O/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-08-13 11:57:10.938 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-08-13 07:06:11.016 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       AC 79 32 F7 C9 38 13 84 3F 24 05 1E 01 41 5B D8
       data hash MD5: 64K
       F6 31 D8 95 8D 7E D6 3F 93 23 7B D5 47 B5 E8 58>)
(   2,<2025-08-13 11:59:28.688 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       9F F9 F4 A1 08 8F F2 88 D0 EC 78 ED 70 AD 11 12>)
(   3,<2025-08-13 11:59:29.673 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       30 D5 07 A1 1B D0 F7 BC 47 55 88 15 A9 81 80 6B>)
(   4,<2025-08-13 11:59:31.563 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       15 32 25 BA A3 53 60 82 30 6B 04 B1 C5 83 5B 2E>)
(   5,<2025-08-13 11:59:34.579 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -180 PHC1 = 0 
       data hash MD5: 32K
       7D 70 0A CF 76 3E E6 70 B8 47 2C 43 59 17 2B 27>)
##END=

$$ hash MD5
$$ 7E 35 54 4C 9D 5F 79 BC 74 1F DD F3 DE 09 F8 CA