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|
mmpformat 080327 required; 080529 preferred
kelvin 300
group (View Data)
info opengroup open = True
csys (HomeView) (1.000000, 0.000000, 0.000000, 0.000000) (10.000000) (0.000000, 0.000000, 0.000000) (1.000000)
csys (LastView) (-0.585698, 0.040179, 0.808235, 0.045827) (83.915373) (7.541590, -20.954136, -36.147875) (1.000000)
egroup (View Data)
group (Turberfield 20 Tetrahedron)
info opengroup open = True
group (Turberfield 20 Tetrahedron1)
info opengroup open = True
group (DnaSegment29) DnaSegment
info opengroup open = True
forward_ref (97652784) # DnaSegmentMarker (DnaMarker-216)
mol (DnaAxisChunk9) def
atom 1 (300) (2400, 68310, 32920) def
atom 2 (300) (2140, 66040, 30500) def
bond1 1
atom 3 (300) (1880, 63930, 28040) def
bond1 2
atom 4 (300) (1660, 61810, 25570) def
bond1 3
atom 5 (300) (1500, 59620, 23160) def
bond1 4
atom 6 (300) (1370, 57320, 20850) def
bond1 5
atom 7 (300) (1170, 54900, 18650) def
bond1 6
atom 8 (300) (850, 52440, 16530) def
bond1 7
atom 9 (300) (450, 49980, 14410) def
bond1 8
atom 10 (300) (0, 47520, 12280) def
bond1 9
atom 11 (300) (-450, 45070, 10150) def
bond1 10
atom 12 (300) (-900, 42630, 8020) def
bond1 11
atom 13 (300) (-1320, 40180, 5880) def
bond1 12
atom 14 (300) (-1680, 37730, 3740) def
bond1 13
atom 15 (300) (-1960, 35220, 1640) def
bond1 14
atom 16 (300) (-2220, 32650, -370) def
bond1 15
atom 17 (300) (-2500, 30010, -2280) def
bond1 16
atom 18 (300) (-2850, 27340, -4150) def
bond1 17
atom 19 (300) (-3270, 24700, -6030) def
bond1 18
atom 20 (300) (-3680, 22100, -8070) def
bond1 19
atom 21 (0) (2524, 69394, 34076) def
bond1 1
atom 22 (0) (-3876, 20859, -9044) def
bond1 20
info chunk color = 172 172 172
DnaSegmentMarker (DnaMarker-216) (127, 127, 127) 20 19
info leaf forwarded = 97652784
egroup (DnaSegment29)
group (DnaSegment30) DnaSegment
info opengroup open = True
forward_ref (97662336) # DnaSegmentMarker (DnaMarker-217)
mol (DnaAxisChunk7) def
atom 23 (300) (24640, -5800, 62670) def
atom 24 (300) (21490, -6500, 63180) def
bond1 23
atom 25 (300) (18410, -7220, 63830) def
bond1 24
atom 26 (300) (15310, -7780, 64560) def
bond1 25
atom 27 (300) (12170, -8090, 65250) def
bond1 26
atom 28 (300) (8980, -8200, 65750) def
bond1 27
atom 29 (300) (5760, -8250, 66080) def
bond1 28
atom 30 (300) (2530, -8260, 66360) def
bond1 29
atom 31 (300) (-710, -8130, 66670) def
bond1 30
atom 32 (300) (-3930, -7760, 66910) def
bond1 31
atom 33 (300) (-7140, -7200, 66980) def
bond1 32
atom 34 (300) (-10310, -6590, 66940) def
bond1 33
atom 35 (300) (-13470, -5880, 66930) def
bond1 34
atom 36 (300) (-16550, -4920, 66980) def
bond1 35
atom 37 (300) (-19510, -3600, 66950) def
bond1 36
atom 38 (300) (-22310, -2020, 66650) def
bond1 37
atom 39 (300) (-25040, -370, 66090) def
bond1 38
atom 40 (300) (-27720, 1310, 65450) def
bond1 39
atom 41 (300) (-30490, 3200, 64600) def
bond1 40
atom 42 (300) (-32300, 5590, 63610) def
bond1 41
atom 43 (0) (26173, -5459, 62422) def
bond1 23
atom 44 (0) (-33212, 6794, 63111) def
bond1 42
info chunk color = 172 172 172
DnaSegmentMarker (DnaMarker-217) (127, 127, 127) 42 41
info leaf forwarded = 97662336
egroup (DnaSegment30)
group (DnaSegment31) DnaSegment
info opengroup open = True
forward_ref (97675464) # DnaSegmentMarker (DnaMarker-218)
mol (DnaAxisChunk8) def
atom 45 (300) (6370, 4510, -7290) def
atom 46 (300) (8180, 3150, -4910) def
bond1 45
atom 47 (300) (10060, 1770, -2660) def
bond1 46
atom 48 (300) (12020, 520, -400) def
bond1 47
atom 49 (300) (13970, -510, 1980) def
bond1 48
atom 50 (300) (15800, -1380, 4520) def
bond1 49
atom 51 (300) (17440, -2200, 7200) def
bond1 50
atom 52 (300) (18980, -3040, 9940) def
bond1 51
atom 53 (300) (20510, -3840, 12710) def
bond1 52
atom 54 (300) (22020, -4530, 15520) def
bond1 53
atom 55 (300) (23440, -5110, 18400) def
bond1 54
atom 56 (300) (24790, -5650, 21320) def
bond1 55
atom 57 (300) (26140, -6140, 24240) def
bond1 56
atom 58 (300) (27540, -6480, 27160) def
bond1 57
atom 59 (300) (28900, -6580, 30110) def
bond1 58
atom 60 (300) (30110, -6490, 33130) def
bond1 59
atom 61 (300) (31120, -6330, 36220) def
bond1 60
atom 62 (300) (32030, -6190, 39340) def
bond1 61
atom 63 (300) (32930, -6090, 42460) def
bond1 62
atom 64 (300) (33970, -5970, 45570) def
bond1 63
atom 65 (0) (5494, 5168, -8442) def
bond1 45
atom 66 (0) (34474, -5912, 47077) def
bond1 64
info chunk color = 172 172 172
DnaSegmentMarker (DnaMarker-218) (127, 127, 127) 45 46
info leaf forwarded = 97675464
egroup (DnaSegment31)
group (DnaSegment32) DnaSegment
info opengroup open = True
forward_ref (97684496) # DnaSegmentMarker (DnaMarker-219)
mol (DnaAxisChunk10) def
atom 67 (300) (-34770, 2780, 48470) def
atom 68 (300) (-35590, 2600, 45460) def
bond1 67
atom 69 (300) (-35560, 2020, 42040) def
bond1 68
atom 70 (300) (-35370, 1630, 38840) def
bond1 69
atom 71 (300) (-35100, 1350, 35630) def
bond1 70
atom 72 (300) (-34610, 1250, 32430) def
bond1 71
atom 73 (300) (-33810, 1210, 29300) def
bond1 72
atom 74 (300) (-32800, 1100, 26230) def
bond1 73
atom 75 (300) (-31710, 960, 23180) def
bond1 74
atom 76 (300) (-30570, 890, 20140) def
bond1 75
atom 77 (300) (-29300, 950, 17140) def
bond1 76
atom 78 (300) (-27860, 1060, 14230) def
bond1 77
atom 79 (300) (-26340, 1170, 11360) def
bond1 78
atom 80 (300) (-24820, 1360, 8510) def
bond1 79
atom 81 (300) (-23260, 1740, 5700) def
bond1 80
atom 82 (300) (-21540, 2320, 3010) def
bond1 81
atom 83 (300) (-19620, 2960, 470) def
bond1 82
atom 84 (300) (-17570, 3550, -1960) def
bond1 83
atom 85 (300) (-15490, 4080, -4390) def
bond1 84
atom 86 (300) (-13480, 4590, -6920) def
bond1 85
atom 87 (0) (-12503, 4838, -8150) def
bond1 86
atom 88 (0) (-34353, 2872, 50002) def
bond1 67
info chunk color = 172 172 172
DnaSegmentMarker (DnaMarker-219) (127, 127, 127) 67 68
info leaf forwarded = 97684496
egroup (DnaSegment32)
group (DnaSegment33) DnaSegment
info opengroup open = True
forward_ref (97697624) # DnaSegmentMarker (DnaMarker-220)
mol (DnaAxisChunk11) def
atom 89 (300) (-9600, 67970, 48280) def
atom 90 (300) (-11490, 65510, 49360) def
bond1 89
atom 91 (300) (-13460, 63180, 50430) def
bond1 90
atom 92 (300) (-15470, 60830, 51390) def
bond1 91
atom 93 (300) (-17430, 58380, 52210) def
bond1 92
atom 94 (300) (-19290, 55830, 52960) def
bond1 93
atom 95 (300) (-21040, 53200, 53710) def
bond1 94
atom 96 (300) (-22750, 50550, 54480) def
bond1 95
atom 97 (300) (-24470, 47870, 55220) def
bond1 96
atom 98 (300) (-26150, 45170, 55890) def
bond1 97
atom 99 (300) (-27800, 42430, 56540) def
bond1 98
atom 100 (300) (-29440, 39690, 57170) def
bond1 99
atom 101 (300) (-31120, 36960, 57730) def
bond1 100
atom 102 (300) (-32810, 34210, 58190) def
bond1 101
atom 103 (300) (-34460, 31420, 58520) def
bond1 102
atom 104 (300) (-36020, 28580, 58800) def
bond1 103
atom 105 (300) (-37530, 25700, 59060) def
bond1 104
atom 106 (300) (-39040, 22820, 59330) def
bond1 105
atom 107 (300) (-40570, 19950, 59580) def
bond1 106
atom 108 (300) (-42260, 17110, 59820) def
bond1 107
atom 109 (0) (-8685, 69161, 47757) def
bond1 89
atom 110 (0) (-43071, 15747, 59935) def
bond1 108
info chunk color = 172 172 172
DnaSegmentMarker (DnaMarker-220) (127, 127, 127) 108 107
info leaf forwarded = 97697624
egroup (DnaSegment33)
group (DnaSegment34) DnaSegment
info opengroup open = True
forward_ref (97714904) # DnaSegmentMarker (DnaMarker-221)
mol (DnaAxisChunk12) def
atom 111 (300) (33740, 10590, 57190) def
atom 112 (300) (32650, 13740, 57130) def
bond1 111
atom 113 (300) (31730, 16880, 57150) def
bond1 112
atom 114 (300) (30860, 20030, 57110) def
bond1 113
atom 115 (300) (29980, 23180, 56990) def
bond1 114
atom 116 (300) (29020, 26300, 56790) def
bond1 115
atom 117 (300) (27940, 29380, 56550) def
bond1 116
atom 118 (300) (26760, 32430, 56360) def
bond1 117
atom 119 (300) (25540, 35460, 56210) def
bond1 118
atom 120 (300) (24300, 38500, 56080) def
bond1 119
atom 121 (300) (23040, 41520, 55930) def
bond1 120
atom 122 (300) (21750, 44520, 55770) def
bond1 121
atom 123 (300) (20460, 47530, 55590) def
bond1 122
atom 124 (300) (19200, 50530, 55320) def
bond1 123
atom 125 (300) (17920, 53510, 54890) def
bond1 124
atom 126 (300) (16520, 56400, 54290) def
bond1 125
atom 127 (300) (14950, 59190, 53630) def
bond1 126
atom 128 (300) (13260, 61900, 52990) def
bond1 127
atom 129 (300) (11540, 64610, 52400) def
bond1 128
atom 130 (300) (9900, 67420, 51850) def
bond1 129
atom 131 (0) (9110, 68774, 51585) def
bond1 130
atom 132 (0) (34260, 9088, 57219) def
bond1 111
info chunk color = 172 172 172
DnaSegmentMarker (DnaMarker-221) (127, 127, 127) 111 112
info leaf forwarded = 97714904
egroup (DnaSegment34)
group (DnaStrand30) DnaStrand
info opengroup open = True
forward_ref (97750792) # DnaStrandMarker (DnaMarker-222)
mol (DnaStrandChunk27) def
atom 133 (301) (4620, 11530, -2450) def
bond1 45
atom 134 (301) (3470, 6970, 1340) def
bond1 46 133
bond_direction 133 134
atom 135 (301) (3250, 930, 2700) def
bond1 47 134
bond_direction 134 135
atom 136 (301) (5700, -4790, 2350) def
bond1 48 135
bond_direction 135 136
atom 137 (301) (10620, -8530, 1480) def
bond1 49 136
bond_direction 136 137
atom 138 (301) (16830, -9390, 1280) def
bond1 50 137
bond_direction 137 138
atom 139 (301) (22650, -7400, 2560) def
bond1 51 138
bond_direction 138 139
atom 140 (301) (26510, -3490, 5610) def
bond1 52 139
bond_direction 139 140
atom 141 (301) (27450, 740, 10150) def
bond1 53 140
bond_direction 140 141
atom 142 (301) (25550, 3420, 15480) def
bond1 54 141
bond_direction 141 142
atom 143 (301) (22080, 3180, 20660) def
bond1 55 142
bond_direction 142 143
atom 144 (301) (19060, -180, 24940) def
bond1 56 143
bond_direction 143 144
atom 145 (301) (18330, -5530, 28020) def
bond1 57 144
bond_direction 144 145
atom 146 (301) (20660, -10930, 30080) def
bond1 58 145
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forward_ref (97774528) # DnaStrandMarker (DnaMarker-223)
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forward_ref (97871592) # DnaStrandMarker (DnaMarker-224)
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forward_ref (97908576) # DnaStrandMarker (DnaMarker-225)
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mol (DnaStrandChunk28) def
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bond1 384 81
bond_direction 385 384
atom 386 (301) (-26490, 9240, 1200) def
bond1 385 82
bond_direction 386 385
atom 387 (301) (-20700, 11500, 1750) def
bond1 386 83
bond_direction 387 386
atom 388 (301) (-14560, 10540, 2250) def
bond1 387 84
bond_direction 388 387
atom 389 (301) (-9580, 6970, 1310) def
bond1 388 85
bond_direction 389 388
atom 390 (301) (-6400, 3100, -2080) def
bond1 389 86
bond_direction 390 389
info chunk color = 255 255 0
mol (DnaStrandChunk46) def
atom 391 (301) (-3340, 1690, -7390) def
bond1 351 390
bond_direction 351 391
bond_direction 391 390
atom 392 (0) (-3809, 4358, -8948) def
bond1 391
info chunk color = 255 255 0
mol (DnaStrandChunk47) def
atom 393 (301) (28530, -9280, 54060) def
bond1 331 370
bond_direction 331 393
bond_direction 393 370
atom 394 (0) (30508, -6942, 54682) def
bond1 393
info chunk color = 255 255 0
mol (DnaStrandChunk48) def
atom 395 (301) (-39690, 1750, 55910) def
bond1 350 371
bond_direction 395 350
bond_direction 371 395
atom 396 (0) (-37718, 4016, 56772) def
bond1 395
info chunk color = 255 255 0
egroup (DnaStrand33)
egroup (Turberfield 20 Tetrahedron1)
egroup (Turberfield 20 Tetrahedron)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part Turberfield 20 Tetrahedron
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