##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jun/nmr/LuizW_W51_CDCl3/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-07-03 12:07:48.840 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-07-03 11:38:26.074 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       83 8F 40 44 3D CB 1B F8 99 B9 71 14 19 BC 88 58
       data hash MD5: 64K
       54 DC 00 E8 DB 6E 2E 68 47 A5 B1 1D 29 9E BC C0>)
(   2,<2023-07-03 12:24:45.840 -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
       75 F6 FD 19 6F F7 23 EA 3B 2E 69 9F 30 D5 AE FD>)
(   3,<2023-07-03 12:24:47.340 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       9D 99 75 9B 50 B3 C4 EF D9 24 29 7C 0B F1 1A 26>)
(   4,<2023-07-03 12:24:49.574 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       F5 2D 32 FA AB 92 E1 F9 C4 4C 6B AF F0 E7 E7 09>)
##END=

$$ hash MD5
$$ 09 A6 06 FC 2A A0 1B 1B 17 B9 B2 BF C1 B4 BA 8C