#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
-0.4100001 1.119 2.3730001 ViewScale r 21.5759869 ViewZFront i 0
ViewZWidth i 1
#molecule 3 tag t value *
atoms i 44 residues i 1 chains i 1
#bond 47 a i b i
1 2 2 3 2 11 3 4 3 22 4 5 4 20 5 6 5 23 6 7 6 11 7 24 7 8 7 25 8 26 8 9
8 27 9 15 9 10 9 28 10 29 10 12 10 11 12 13 12 30 12 31 13 14 13 32 13
33 14 15 14 19 14 18 15 16 15 34 16 35 16 17 16 36 17 38 17 37 17 18 18
21 18 39 19 41 19 40 19 42 20 43 39 44
#attr 44 ID i aName t aElement t aGeometry t aPosX r aPosY r aPosZ r
1 **** H sp3 2.512 1.321 0.551 2 C1 C sp2 1.891 2.198 0.678 3 C2 C sp2
2.511 3.447 0.576 4 C3 C sp2 1.747 4.615 0.659 5 C4 C sp2 0.365 4.507
0.82 6 C5 C sp2 -0.256 3.256 0.927 7 C6 C sp3 -1.786 3.244 1.042 8 C7 C
sp3 -2.385 1.824 0.905 9 C8 C sp3 -1.557 0.859 1.787 10 C9 C sp3 -0.135
0.701 1.164 11 C10 C sp2 0.516 2.083 0.923 12 C11 C sp3 0.722 -0.29
2.017 13 C12 C sp3 0.013 -1.664 2.222 14 C13 C sp3 -1.404 -1.486 2.836
15 C14 C sp3 -2.207 -0.546 1.899 16 C15 C sp3 -3.655 -0.668 2.423 17 C16
C sp3 -3.765 -2.172 2.821 18 C17 C sp3 -2.315 -2.749 2.827 19 C18 C sp3
-1.287 -1.012 4.326 20 O3 O sp3 2.333 5.882 0.582 21 H17 H sp3 -2.136
-3.382 3.712 22 H2 H sp3 3.585 3.5 0.429 23 H4 H sp3 -0.227 5.415 0.863
24 H61 H sp3 -2.035 3.659 2.032 25 H62 H sp3 -2.226 3.9 0.273 26 H71 H
sp3 -2.359 1.494 -0.146 27 H72 H sp3 -3.438 1.856 1.229 28 H8 H sp3
-1.489 1.315 2.784 29 H9 H sp3 -0.231 0.259 0.159 30 H111 H sp3 1.674
-0.526 1.519 31 H112 H sp3 0.971 0.186 2.976 32 H121 H sp3 0.621 -2.318
2.867 33 H122 H sp3 -0.065 -2.153 1.238 34 H14 H sp3 -2.222 -0.952 0.874
35 H151 H sp3 -3.792 -0.004 3.291 36 H152 H sp3 -4.405 -0.391 1.664 37
H161 H sp3 -4.237 -2.266 3.813 38 H162 H sp3 -4.384 -2.732 2.101 39 O17
O sp3 -2.084 -3.644 1.721 40 H181 H sp3 -0.781 -0.049 4.457 41 H182 H
sp3 -0.703 -1.754 4.892 42 H183 H sp3 -2.265 -0.934 4.82 43 H3 H sp3
3.277 5.869 0.479 44 **** H sp3 -2.265 -3.273 0.865
#attr 44 ID i aCharge r
1 0.051 2 -0.075 3 -0.047 4 0.074 5 -0.038 6 -0.049 7 -0.024 8 -0.04 9
-0.026 10 -0.012 11 -0.048 12 -0.042 13 -0.043 14 -0.003 15 -0.029 16
-0.047 17 -0.026 18 0.061 19 -0.057 20 -0.339 21 0.06 22 0.047 23 0.046
24 0.041 25 0.041 26 0.029 27 0.029 28 0.033 29 0.043 30 0.029 31 0.029
32 0.027 33 0.027 34 0.031 35 0.027 36 0.027 37 0.029 38 0.029 39 -0.391
40 0.024 41 0.024 42 0.024 43 0.246 44 0.21
#attr 1 ID i cResidueCount i cName t cHeader t cTag t cColorBy t cRGB ix
46 1 05 05 $ c:number 0
#attr 1 ID i rAtomCount i rName t rUID i rINS c rPos i rType t
45 44 * 0 ! 0 none
#attr 1 ID i rRGB ix rColorBy t rSegment t
45 0 r:rgb none
#attr 1 ID i rRibbonWidth r rRibbonHeight r rRibbonColorBy t rRibbonMode t
45 0 0 r:aseg none
#endmolecule
#endsystem