##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Mar/nmr/QMC5234_MiguelCaro-Amostra1_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-03-24 15:51:16.460 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-03-24 15:49:38.429 -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
       ED FE 32 12 EB 2D 6E 4B CF DC 23 C6 43 2C A7 C0>)
(   2,<2023-03-24 15:52:02.522 -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
       BF 55 A1 CB 8D F3 FD 7E A7 8C 2F 38 85 4F 9C 2B>)
(   3,<2023-03-24 15:52:04.522 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       3E BE 8D AF 7D 8E B8 DC 96 DF BF 8E 67 AE EA 55>)
(   4,<2023-03-24 15:52:06.835 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       0C CC AC 23 2A 50 BA 25 47 47 93 F4 E9 E3 25 78>)
(   5,<2023-03-24 15:52:42.538 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -147.3463 PHC1 = -538.4 
       data hash MD5: 32K
       76 03 00 C1 D0 AE 2E 2B E6 8D 3E 43 7C 29 13 24>)
(   6,<2023-03-24 15:52:44.725 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       7F 08 63 E3 25 07 7C F7 AD A1 30 5E 6C 86 A3 3F>)
##END=

$$ hash MD5
$$ 1E B1 5B 29 64 F5 C4 CD D9 77 A4 EB 2F 90 E7 8E