##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/LiviaR_LR2724C_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-06 15:44:04.263 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-03-06 15:43:26.606 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       41 2E FF 3C 77 B3 3D D8 B2 58 A7 D9 64 4F 6E 2A
       data hash MD5: 64K
       AB F6 77 4F 1D 50 58 BA 65 B7 42 34 3B AD F9 2A>)
(   2,<2025-03-06 15:44:09.450 -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
       44 D7 F7 52 E3 F5 B0 BE 49 15 EF A5 76 32 20 DE>)
(   3,<2025-03-06 15:44:11.809 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       44 9B 2C 9B 2D 44 FC 26 07 A5 E2 7E AF 40 EA F8>)
(   4,<2025-03-06 15:44:13.981 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       13 3B D5 76 87 DF F9 FB 41 62 76 7C 0C 42 90 16>)
(   5,<2025-03-06 15:44:42.606 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 7.646787 PHC1 = -21.675 
       data hash MD5: 32K
       87 6C C6 B3 5F B0 0B C1 C7 E5 DD A8 3F AC F0 FD>)
##END=

$$ hash MD5
$$ 58 18 BC D8 13 83 21 90 DA D4 F6 9C 96 76 55 76
