##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Mai/nmr/QMC5234_MiguelC_Brenda_Ac Acetico_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-05-12 09:31:52.637 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-05-12 09:30:55.199 -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
       F0 FA D3 26 8A 4A A4 4A 1E 49 3A 48 25 B6 62 E8>)
(   2,<2023-05-12 09:32:04.590 -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
       21 CB 69 37 CF 62 D1 A8 1F 04 66 9F F6 D3 16 FB>)
(   3,<2023-05-12 09:32:10.121 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       16 3C AB 66 CB CB 3F 7D 4D 37 56 91 C2 1C 68 41>)
(   4,<2023-05-12 09:32:12.777 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       B7 6D FF 85 23 84 AD A7 E7 E2 D3 63 1C 1B 65 95>)
(   5,<2023-05-12 09:32:36.777 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 20.06819 PHC1 = -21.6 
       data hash MD5: 32K
       55 2C 56 74 44 E1 95 E0 6F D0 43 82 6D 8D 4C DA>)
(   6,<2023-05-12 09:32:38.793 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       47 57 6C 85 FD 75 D3 68 D3 6F 19 A7 99 EA 14 F9>)
##END=

$$ hash MD5
$$ 2B 2F 01 E1 B5 51 BD EA DD CB A9 48 27 F1 27 34