##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Out/nmr/LuizaS_RBOCT_DMSO/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-10-09 07:14:22.501 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-10-08 19:07:14.720 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       E7 77 D5 19 A8 3D 93 B5 46 FC D8 3A B5 A9 7F 42
       data hash MD5: 64K
       68 CC 83 3E 9C DB FC 60 F2 B4 F5 5C D9 DE 86 74>)
(   2,<2025-10-09 07:18:59.235 -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
       72 60 80 D8 03 72 9F 7C 5B 2D E1 0A 81 51 66 6A>)
(   3,<2025-10-09 07:19:05.642 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       4F E3 F3 E8 29 1E FF 7D C3 BA E8 BD E3 79 37 E5>)
(   4,<2025-10-09 07:19:09.329 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       5E 96 0E 15 22 BF 45 F0 37 27 60 08 95 32 FA CE>)
(   5,<2025-10-09 11:28:30.767 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 14.89882 PHC1 = -15 
       data hash MD5: 32K
       ED 62 CE 05 01 F0 DD 88 2C 66 16 4A B0 73 28 D9>)
##END=

$$ hash MD5
$$ 27 B8 73 4A FE 3D BA 54 B0 5B C6 B3 20 4D DC B8