##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jan/nmr/RaulP_DDIM_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-01-31 08:02:18.800 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-01-31 08:01:41.206 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       12 5E 14 65 83 63 85 C2 FA 85 04 39 C3 65 D5 40
       data hash MD5: 64K
       D5 8A 7A 97 66 D6 E4 C1 59 53 C1 B7 A0 EE 88 E0>)
(   2,<2025-01-31 08:02:23.160 -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
       52 63 6C AB 23 7D B6 CD A2 91 E7 38 58 6A 37 DC>)
(   3,<2025-01-31 08:02:25.660 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       A8 1F 50 11 70 BC 43 65 BF CA D8 FB AB 2D 98 87>)
(   4,<2025-01-31 08:02:28.066 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       30 B7 58 BF 23 A1 73 D4 67 A3 17 09 5D AA 97 31>)
(   5,<2025-01-31 08:02:40.331 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 9.234121 PHC1 = -10.4125 
       data hash MD5: 32K
       AE F3 20 57 4B 0B 43 8E 83 16 46 5D 5A 61 7D 9D>)
##END=

$$ hash MD5
$$ FE 17 2E F8 85 A8 70 B3 87 BF 5B CB 41 FB 35 6C