##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jul/nmr/FilipeC_19C_DMSO/19/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-07-11 09:03:34.532 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-07-11 09:02:51.564 -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: 128K
       92 A8 E2 A9 B3 24 14 84 33 70 92 F9 5D 27 CB BA>)
(   2,<2023-07-11 09:03:37.767 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef BC_mod = 2 LB = 0.3 FT_mod = 6 PKNL = 1 SI = 64K 
       data hash MD5: 64K
       E8 C9 1B A5 94 E7 84 0B 9D 5A FE CD 4B 19 E6 49>)
(   3,<2023-07-11 09:03:40.798 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 64K
       C2 7F 55 30 C2 BD BD 13 87 87 51 0E A7 F8 D0 88>)
(   4,<2023-07-11 09:03:43.517 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 64K
       79 88 A6 91 8F AD 20 68 63 D5 63 35 A3 70 58 D5>)
(   5,<2023-07-11 09:04:23.689 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -146.2465 PHC1 = 844.8 
       data hash MD5: 64K
       36 A8 F3 A3 17 A7 17 1D 90 12 CF 18 B0 24 36 CB>)
(   6,<2023-07-11 09:04:26.001 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 64K
       B9 0F AC 35 11 77 D8 1F C2 05 A6 A6 2B 1D 2D 8E>)
##END=

$$ hash MD5
$$ 28 C7 DF B2 E4 DB 30 5C 9E 6B 38 22 DE 8F 48 33