##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/YaraR_RBOCT-AM_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-17 20:08:55.531 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-17 20:03:27.656 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       A0 9E F2 FB B1 F8 AE 8C A2 2A 51 ED D5 96 A7 61
       data hash MD5: 64K
       89 B4 A2 2D 5D 48 10 56 9F B8 D8 9B D5 D1 19 8B>)
(   2,<2026-08-17 20:08:57.750 -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
       09 27 3D 3F 0B 2C 03 10 9B 04 29 97 67 84 3C 80>)
(   3,<2026-08-17 20:08:59.078 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       D8 56 9E EC C8 AC EE E4 95 60 42 6E EC 2A 6C F6>)
(   4,<2026-08-17 20:09:18.187 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 53.0317 PHC1 = -106.8 
       data hash MD5: 32K
       5E EA 5A ED 95 67 90 C7 71 19 18 75 5C 63 E0 13>)
(   5,<2026-08-17 20:09:20.875 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       55 67 AA 73 92 3A E4 34 8F 20 4B D2 90 E6 3C EA>)
##END=

$$ hash MD5
$$ E7 B4 09 C9 DB 66 CA 9D 59 C0 16 A6 88 F8 AE 3A