##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Mai/nmr/GabrielaD_GMD429_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-05-18 08:25:23.532 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-05-18 08:25:00.782 -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
       15 F2 8D D7 F4 B7 6B E3 10 4E 9E 80 B3 73 91 41>)
(   2,<2023-05-18 08:25:24.047 -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
       AD F8 1A 81 7C 11 DC B5 9C 03 8F A6 24 C1 79 F7>)
(   3,<2023-05-18 08:25:26.172 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       F9 50 77 58 68 CA D1 1E C8 00 34 A5 54 DD 36 F0>)
(   4,<2023-05-18 08:25:28.454 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       9C AC 54 2E 4F A7 3C FF 79 BE CF E4 52 BF 6A 40>)
(   5,<2023-05-18 08:25:54.844 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 24.21221 PHC1 = -16 
       data hash MD5: 32K
       F4 D3 E3 FA 21 0B 73 2A DD A6 0D DA B0 80 CC 88>)
(   6,<2023-05-18 08:25:57.141 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       C9 E5 8F A3 5A E8 C2 93 49 B7 5C 06 5C DB FF 64>)
##END=

$$ hash MD5
$$ 19 6A 81 23 D3 06 9E 01 65 47 07 28 36 AD 44 FB