##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jul/nmr/RenataA_Por_Pipe1_CDCl3/19/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-07-07 18:23:11.040 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-07-07 18:21:03.243 -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: 128K
       2D 49 29 CF 32 E4 6C 5F 98 D6 AA B4 06 6D 41 5E>)
(   2,<2026-07-07 18:23:12.103 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef BC_mod = 2 LB = 0.3 FT_mod = 6 PKNL = 1 SI = 64K 
       data hash MD5: 64K
       9E A3 8A B7 3E 9E F4 E8 E7 0E 8A 9F AA CA C8 A9>)
(   3,<2026-07-07 18:23:13.759 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 64K
       DB 50 76 D8 56 F1 72 E7 97 70 FD 47 C4 18 AE C0>)
(   4,<2026-07-07 18:23:20.181 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 64K
       F7 C0 90 ED 27 73 E6 1C 28 1D 4E 7B 07 8D 64 D6>)
##END=

$$ hash MD5
$$ 4E 1E B7 D0 61 60 DD D8 83 55 A5 7B A4 CE BF EA