##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jul/nmr/FilipeC_19C_DMSO/97/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-07-12 08:37:43.028 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-07-12 08:36:05.215 -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
       C9 DE 47 62 24 D6 C1 CB 27 D3 1C 31 3C 9F F9 EC>)
(   2,<2023-07-12 08:38:36.965 -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
       B0 AA 82 14 B6 1D 89 8F 6D 6A F1 39 E4 C5 E0 69>)
(   3,<2023-07-12 08:38:38.137 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       CE DD EC 78 0C 07 F2 91 64 97 1C AB 44 92 A9 AC>)
(   4,<2023-07-12 08:38:39.903 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       8E 2F 13 26 E9 E8 46 88 65 70 DF D0 23 81 AD 32>)
(   5,<2023-07-12 08:38:49.372 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 16.6 PHC1 = 0 
       data hash MD5: 32K
       82 CC A4 F3 F6 77 B1 86 FE C0 DD CA 67 F3 40 37>)
(   6,<2023-07-12 08:38:58.090 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 50.08555 PHC1 = -83.2 
       data hash MD5: 32K
       E9 6D D3 92 70 30 A5 B4 8D E2 C1 5F 04 6A 84 12>)
##END=

$$ hash MD5
$$ 97 22 ED 37 E7 FE CE 7D B0 37 B4 EA 56 CD 62 A6