#moe 2001.01
#system 9 tag t value *
BoxEnable i* 3 0 0 0 BoxSize i* 3 10 10 10 BoxShape i* 3 90 90 90
ViewOrientationY i* 3 0 1 0 ViewOrientationZ i* 3 0 0 1 ViewLookAt r* 3
-0.822 0.1959999 1.5165 ViewScale r 22.4923038 ViewZFront i 0 ViewZWidth
i 1
#molecule 3 tag t value *
atoms i 47 residues i 1 chains i 1
#bond 48 a i b i
1 8 1 6 1 2 2 24 2 3 3 4 3 7 4 5 4 9 5 6 5 22 6 25 7 26 8 27 9 11 9 10
11 12 12 14 12 30 12 13 13 32 13 31 13 33 14 15 14 34 14 35 15 16 15 36
15 37 16 17 16 38 16 39 17 18 17 23 17 28 18 19 18 40 18 41 19 20 19 42
19 43 20 21 20 44 20 45 21 22 21 46 22 47 23 29
#attr 47 ID i aName t aElement t aGeometry t aPosX r aPosY r aPosZ r
1 C1__ C sp2 2.47 3.353 0.223 2 C2__ C sp2 1.588 4.387 -0.111 3 C3__ C
sp2 0.236 4.309 0.231 4 C4__ C sp2 -0.256 3.169 0.887 5 C5__ C sp2 0.64
2.17 1.293 6 C6__ C sp2 1.992 2.257 0.943 7 O7__ O sp3 -0.598 5.384
-0.102 8 O8__ O sp3 3.819 3.394 -0.143 9 C9__ C sp2 -1.747 3.052 1.138
10 O10_ O sp2 -2.373 4.1 1.185 11 O11_ O sp3 -2.351 1.858 1.304 12 C12_
C sp3 -3.755 1.917 1.659 13 C13_ C sp3 -4.649 2.394 0.479 14 C14_ C sp3
-4.203 0.522 2.201 15 C15_ C sp3 -4.518 -0.557 1.118 16 C16_ C sp3
-4.781 -1.972 1.728 17 C17_ C sp3 -3.613 -3.009 1.702 18 C18_ C sp3
-2.369 -2.66 2.578 19 C19_ C sp3 -1.331 -1.79 1.821 20 C20_ C sp3 -0.11
-1.384 2.69 21 C21_ C sp2 0.542 -0.256 1.927 22 C22_ C sp2 0.136 1.006
2.117 23 O23_ O sp3 -4.202 -4.234 2.185 24 **** H sp3 1.943 5.264 -0.641
25 **** H sp3 2.69 1.481 1.236 26 **** H sp3 -1.459 5.35 0.309 27 **** H
sp3 4.068 4.16 -0.649 28 **** H sp3 -3.304 -3.166 0.652 29 **** H sp3
-3.629 -4.992 2.128 30 **** H sp3 -3.872 2.619 2.506 31 **** H sp3
-5.712 2.295 0.746 32 **** H sp3 -4.469 3.447 0.221 33 **** H sp3 -4.444
1.79 -0.417 34 **** H sp3 -3.426 0.166 2.893 35 **** H sp3 -5.122 0.658
2.797 36 **** H sp3 -5.45 -0.233 0.623 37 **** H sp3 -3.754 -0.608 0.329
38 **** H sp3 -5.157 -1.879 2.759 39 **** H sp3 -5.587 -2.445 1.14 40
**** H sp3 -2.704 -2.174 3.507 41 **** H sp3 -1.84 -3.584 2.86 42 **** H
sp3 -0.971 -2.319 0.922 43 **** H sp3 -1.824 -0.871 1.486 44 **** H sp3
-0.446 -1.043 3.682 45 **** H sp3 0.582 -2.229 2.836 46 **** H sp3 1.302
-0.5 1.184 47 **** H sp3 -0.615 1.22 2.878
#attr 47 ID i aCharge r
1 0.08 2 -0.003 3 0.098 4 0.077 5 -0.037 6 -0.039 7 -0.331 8 -0.334 9
0.245 10 -0.372 11 -0.279 12 0.083 13 -0.034 14 -0.023 15 -0.048 16
-0.027 17 0.055 18 -0.024 19 -0.038 20 -0.019 21 -0.071 22 -0.067 23
-0.392 24 0.045 25 0.043 26 0.251 27 0.249 28 0.059 29 0.21 30 0.064 31
0.026 32 0.026 33 0.026 34 0.029 35 0.029 36 0.027 37 0.027 38 0.029 39
0.029 40 0.029 41 0.029 42 0.03 43 0.03 44 0.047 45 0.047 46 0.077 47
0.043
#attr 1 ID i cResidueCount i cName t cHeader t cTag t cColorBy t cRGB ix
49 1 25 25 $ c:number 0
#attr 1 ID i rAtomCount i rName t rUID i rINS c rPos i rType t
48 47 * 0 ! 0 none
#attr 1 ID i rRGB ix rColorBy t rSegment t
48 0 r:rgb none
#attr 1 ID i rRibbonWidth r rRibbonHeight r rRibbonColorBy t rRibbonMode t
48 0 0 r:aseg none
#endmolecule
#endsystem