##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jun/nmr/FilipeC_19-C_DMSO/19/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-06-22 13:00:26.093 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-06-22 12:59:43.375 -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
       BA 1C 80 78 AC 26 25 A3 07 8C 7A CF 32 CC DF 0F>)
(   2,<2023-06-22 13:00:26.484 -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
       68 DE 4B 78 8A 8E 09 F9 28 11 DC 69 B3 E2 32 C6>)
(   3,<2023-06-22 13:00:27.828 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 64K
       CF 9C 68 56 FA FE 30 94 82 B1 D3 DA C2 8E 20 E3>)
(   4,<2023-06-22 13:00:28.500 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 64K
       A4 55 65 FA 2C D4 B1 58 92 13 1A DB 37 F7 FA F3>)
(   5,<2023-06-22 13:00:53.546 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -146.3017 PHC1 = 592 
       data hash MD5: 64K
       A1 2F C2 08 F3 DD C3 C5 10 C5 2E 8F 59 50 CC E2>)
##END=

$$ hash MD5
$$ F8 4C B2 10 98 E4 3D FC 13 04 57 9A 44 A2 8C AB