##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jun/nmr/GabrielaD_GMD509D_CDCl3/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-06-17 09:45:25.208 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-06-17 09:16:02.317 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       38 11 32 C7 CA FC A5 55 83 84 A5 0E 88 1B B4 45
       data hash MD5: 64K
       0E 94 24 11 1A C4 DD B6 4F 07 47 DD 68 D7 72 1D>)
(   2,<2024-06-17 09:46:49.145 -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
       DF 47 4B E7 18 0C 05 1D 59 6A 9A 0B 0C 13 47 2A>)
(   3,<2024-06-17 09:46:51.505 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       10 E3 44 22 9C B3 A8 0A FD C6 CF 19 78 CF 98 70>)
(   4,<2024-06-17 09:46:52.348 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       67 AE A1 43 F2 D9 D4 E4 1F 20 37 68 14 43 5C 35>)
(   5,<2024-06-17 09:47:36.473 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -180 PHC1 = 0 
       data hash MD5: 32K
       80 CB BD 87 D4 FC 8E 04 22 8A 44 CE F5 DD E9 AB>)
##END=

$$ hash MD5
$$ 2D AD 72 E8 6E A4 0F 9F 29 66 DE 37 8C 0E 83 F9