##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Nov/nmr/LidianeM_Acetato de Etila_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-11-08 19:00:10.842 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-11-08 18:54:32.749 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       69 2F EE 35 D1 7A FC CA BF 31 C5 68 00 81 95 67
       data hash MD5: 64K
       A5 72 3D EC B5 E9 41 B7 5F 61 1A BB 53 A6 83 87>)
(   2,<2024-11-08 19:00:11.811 -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
       E4 CC 97 16 DE 83 2C CE CA 39 85 42 CA F6 F2 57>)
(   3,<2024-11-08 19:00:12.905 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       F2 17 B2 A3 B7 F7 CA 7E 81 C6 AD 30 C1 5B 30 77>)
(   4,<2024-11-08 19:00:14.686 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       86 5A 8A 16 89 A6 D9 E6 5D A6 CC 41 36 B7 0D 82>)
(   5,<2024-11-08 19:00:38.405 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -50.77168 PHC1 = 67.0625 
       data hash MD5: 32K
       97 70 73 DF 27 66 C4 65 C5 73 1D 03 0B BD 61 4D>)
(   6,<2024-11-08 19:00:44.170 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       4F 17 E0 A8 96 33 DF 6D E8 D7 4C 67 02 C1 A4 02>)
##END=

$$ hash MD5
$$ F3 67 22 DE 19 A6 58 66 42 57 F6 4B EE 13 15 04