path: root/cad/partlib/sdn/PAM 3 SDN/Seeman Biped Walker.mmp

mmpformat 050920 required; 080115 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) (1.000000, 0.000000, 0.000000, 0.000000) (93.056523) (42.488039, -18.654125, 1.431931) (1.000000)
egroup (View Data)
group (Seemans_biped)
info opengroup open = True
group (Dna 1) DnaGroup
info opengroup open = True
group (DnaSegment2) DnaSegment
info opengroup open = True
egroup (DnaSegment2)
group (DnaSegment4) DnaSegment
info opengroup open = True
egroup (DnaSegment4)
group (DnaSegment6) DnaSegment
info opengroup open = True
egroup (DnaSegment6)
group (DnaSegment7) DnaSegment
info opengroup open = True
egroup (DnaSegment7)
group (DnaSegment13) DnaSegment
info opengroup open = True
egroup (DnaSegment13)
group (DnaStrand1) DnaStrand
info opengroup open = True
egroup (DnaStrand1)
group (DnaStrand5) DnaStrand
info opengroup open = True
egroup (DnaStrand5)
group (DnaStrand10) DnaStrand
info opengroup open = True
egroup (DnaStrand10)
group (DnaStrand11) DnaStrand
info opengroup open = True
egroup (DnaStrand11)
group (DnaStrand12) DnaStrand
info opengroup open = True
egroup (DnaStrand12)
group (DnaStrand16) DnaStrand
info opengroup open = True
egroup (DnaStrand16)
group (DnaStrand17) DnaStrand
info opengroup open = True
egroup (DnaStrand17)
group (DnaStrand27) DnaStrand
info opengroup open = True
egroup (DnaStrand27)
group (DnaStrand31) DnaStrand
info opengroup open = True
egroup (DnaStrand31)
group (DnaStrand40) DnaStrand
info opengroup open = True
egroup (DnaStrand40)
mol (axis) def
atom 1 (300) (-16306, 45671, -1159) def
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mol (strand 1) def
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info chunk color = 0 0 255
mol (strand 12) def
atom 991 (301) (63192, 37148, 572) def
bond1 37
atom 992 (301) (66372, 37758, -4767) def
bond1 991 38
bond_direction 992 991
atom 993 (301) (69552, 41390, -8729) def
bond1 992 39
bond_direction 993 992
atom 994 (301) (72732, 46658, -9800) def
bond1 993 40
bond_direction 994 993
atom 995 (301) (75912, 51548, -7569) def
bond1 994 41
bond_direction 995 994
atom 996 (301) (79092, 54194, -2890) def
bond1 995 42
bond_direction 996 995
atom 997 (301) (82272, 53584, 2449) def
bond1 996 43
bond_direction 997 996
atom 998 (301) (85452, 49952, 6411) def
bond1 997 44
bond_direction 998 997
atom 999 (301) (88632, 44684, 7481) def
bond1 998 45
bond_direction 999 998
atom 1000 (0) (89847, 42679, 6925) def
bond1 999
bond_direction 1000 999
atom 1001 (301) (47304, 13998, -6211) def
info atom dnaBaseName = X
bond1 185
atom 1002 (301) (50484, 18319, -9407) def
info atom dnaBaseName = X
bond1 1001 186
bond_direction 1001 1002
atom 1003 (301) (53664, 23694, -9452) def
info atom dnaBaseName = X
bond1 1002 187
bond_direction 1002 1003
atom 1004 (301) (56844, 28069, -6330) def
info atom dnaBaseName = X
bond1 1003 188
bond_direction 1003 1004
atom 1005 (301) (60024, 29773, -1232) def
info atom dnaBaseName = X
bond1 1004 189
bond_direction 1004 1005
atom 1006 (301) (-395, 28155, 3893) def
info atom dnaBaseName = X
bond1 190
atom 1007 (301) (2784, 23833, 7089) def
info atom dnaBaseName = X
bond1 1006 191
bond_direction 1006 1007
atom 1008 (301) (5964, 18459, 7134) def
info atom dnaBaseName = X
bond1 1007 192
bond_direction 1007 1008
atom 1009 (301) (9144, 14084, 4011) def
info atom dnaBaseName = X
bond1 1008 193
bond_direction 1008 1009
atom 1010 (301) (12324, 12380, -1085) def
info atom dnaBaseName = X
bond1 1009 194
bond_direction 1009 1010
atom 1011 (301) (15504, 13998, -6211) def
info atom dnaBaseName = X
bond1 1010 195
bond_direction 1010 1011
atom 1012 (301) (18684, 18319, -9407) def
info atom dnaBaseName = X
bond1 1011 196
bond_direction 1011 1012
atom 1013 (301) (21864, 23694, -9452) def
info atom dnaBaseName = X
bond1 1012 197
bond_direction 1012 1013
atom 1014 (301) (25044, 28069, -6330) def
info atom dnaBaseName = X
bond1 1013 198
bond_direction 1013 1014
atom 1015 (301) (28224, 29773, -1232) def
info atom dnaBaseName = X
bond1 1014 199
bond_direction 1014 1015
atom 1016 (301) (31404, 28155, 3893) def
info atom dnaBaseName = X
bond1 1015 200
bond_direction 1015 1016
atom 1017 (301) (34584, 23833, 7089) def
info atom dnaBaseName = X
bond1 1016 201
bond_direction 1016 1017
atom 1018 (301) (37764, 18459, 7134) def
info atom dnaBaseName = X
bond1 1017 202
bond_direction 1017 1018
atom 1019 (301) (40944, 14084, 4011) def
info atom dnaBaseName = X
bond1 1018 203
bond_direction 1018 1019
atom 1020 (301) (44124, 12380, -1085) def
info atom dnaBaseName = X
bond1 1019 1001 204
bond_direction 1019 1020
bond_direction 1020 1001
atom 1021 (301) (47292, 54194, -2890) def
bond1 6
atom 1022 (301) (50472, 53584, 2449) def
bond1 1021 7
bond_direction 1022 1021
atom 1023 (301) (53652, 49952, 6411) def
bond1 1022 8
bond_direction 1023 1022
atom 1024 (301) (56832, 44684, 7481) def
bond1 1023 9
bond_direction 1024 1023
atom 1025 (301) (60012, 39794, 5251) def
bond1 1024 991 10
bond_direction 1025 1024
bond_direction 991 1025
atom 1026 (301) (-407, 37148, 572) def
bond1 1006 11
bond_direction 1026 1006
atom 1027 (301) (2772, 37758, -4767) def
bond1 1026 12
bond_direction 1027 1026
atom 1028 (301) (5952, 41390, -8729) def
bond1 1027 13
bond_direction 1028 1027
atom 1029 (301) (9132, 46658, -9800) def
bond1 1028 14
bond_direction 1029 1028
atom 1030 (301) (12312, 51548, -7569) def
bond1 1029 15
bond_direction 1030 1029
atom 1031 (301) (15492, 54194, -2890) def
bond1 1030 16
bond_direction 1031 1030
atom 1032 (301) (18672, 53584, 2449) def
bond1 1031 17
bond_direction 1032 1031
atom 1033 (301) (21852, 49952, 6411) def
bond1 1032 18
bond_direction 1033 1032
atom 1034 (301) (25032, 44684, 7481) def
bond1 1033 19
bond_direction 1034 1033
atom 1035 (301) (28212, 39794, 5251) def
bond1 1034 20
bond_direction 1035 1034
atom 1036 (301) (31392, 37148, 572) def
bond1 1035 21
bond_direction 1036 1035
atom 1037 (301) (34572, 37758, -4767) def
bond1 1036 22
bond_direction 1037 1036
atom 1038 (301) (37752, 41390, -8729) def
bond1 1037 23
bond_direction 1038 1037
atom 1039 (301) (40932, 46658, -9800) def
bond1 1038 24
bond_direction 1039 1038
atom 1040 (301) (44112, 51548, -7569) def
bond1 1039 1021 25
bond_direction 1040 1039
bond_direction 1021 1040
atom 1041 (301) (63204, 28155, 3893) def
info atom dnaBaseName = X
bond1 1005 221
bond_direction 1005 1041
atom 1042 (301) (66384, 23833, 7089) def
info atom dnaBaseName = X
bond1 1041 222
bond_direction 1041 1042
atom 1043 (301) (69564, 18459, 7134) def
info atom dnaBaseName = X
bond1 1042 223
bond_direction 1042 1043
atom 1044 (301) (72744, 14084, 4011) def
info atom dnaBaseName = X
bond1 1043 224
bond_direction 1043 1044
atom 1045 (301) (75924, 12380, -1085) def
info atom dnaBaseName = X
bond1 1044 225
bond_direction 1044 1045
atom 1046 (301) (79104, 13998, -6211) def
info atom dnaBaseName = X
bond1 1045 226
bond_direction 1045 1046
atom 1047 (301) (82284, 18319, -9407) def
info atom dnaBaseName = X
bond1 1046 227
bond_direction 1046 1047
atom 1048 (301) (85464, 23694, -9452) def
info atom dnaBaseName = X
bond1 1047 228
bond_direction 1047 1048
atom 1049 (301) (88644, 28069, -6330) def
info atom dnaBaseName = X
bond1 1048 229
bond_direction 1048 1049
atom 1050 (0) (89860, 29029, -4484) def
bond1 1049
bond_direction 1049 1050
info chunk color = 0 0 255
mol (strand 13) def
atom 1051 (301) (90832, 56259, 753) def
atom 1052 (301) (93551, 59455, 3253) def
bond1 1051
bond_direction 1051 1052
atom 1053 (301) (93897, 62947, 4502) def
bond1 1052
bond_direction 1052 1053
atom 1054 (301) (91958, 66413, 4863) def
bond1 1053
bond_direction 1053 1054
atom 1055 (0) (89448, 55419, 3426) def
bond1 1051
atom 1056 (0) (96264, 58549, 4512) def
bond1 1052
atom 1057 (0) (96570, 63874, 5827) def
bond1 1053
atom 1058 (0) (92046, 68501, 2540) def
bond1 1054
atom 1059 (301) (63249, 62763, 572) def
bond1 47
atom 1060 (301) (66429, 63373, -4767) def
bond1 1059 48
bond_direction 1060 1059
atom 1061 (301) (69609, 67005, -8729) def
bond1 1060 49
bond_direction 1061 1060
atom 1062 (301) (72789, 72272, -9800) def
bond1 1061 50
bond_direction 1062 1061
atom 1063 (301) (75969, 77163, -7569) def
bond1 1062 51
bond_direction 1063 1062
atom 1064 (301) (79149, 79809, -2890) def
bond1 1063 52
bond_direction 1064 1063
atom 1065 (301) (82329, 79199, 2449) def
bond1 1064 53
bond_direction 1065 1064
atom 1066 (301) (85509, 75566, 6411) def
bond1 1065 54
bond_direction 1066 1065
atom 1067 (301) (88689, 70299, 7481) def
bond1 1066 1054 55
bond_direction 1067 1066
bond_direction 1054 1067
atom 1068 (301) (63192, 52750, 3893) def
bond1 1059 37
bond_direction 1059 1068
atom 1069 (301) (66372, 48428, 7089) def
bond1 1068 38
bond_direction 1068 1069
atom 1070 (301) (69552, 43053, 7134) def
bond1 1069 39
bond_direction 1069 1070
atom 1071 (301) (72732, 38678, 4011) def
bond1 1070 40
bond_direction 1070 1071
atom 1072 (301) (75912, 36974, -1085) def
bond1 1071 41
bond_direction 1071 1072
atom 1073 (301) (79092, 38592, -6211) def
bond1 1072 42
bond_direction 1072 1073
atom 1074 (301) (82272, 42914, -9407) def
bond1 1073 43
bond_direction 1073 1074
atom 1075 (301) (85452, 48289, -9452) def
bond1 1074 44
bond_direction 1074 1075
atom 1076 (301) (88632, 52664, -6330) def
bond1 1075 1051 45
bond_direction 1075 1076
bond_direction 1076 1051
info chunk color = 170 170 0
mol (strand 14) def
atom 1077 (301) (63067, 3016, 3893) def
bond1 139
atom 1078 (301) (66247, -1305, 7089) def
bond1 1077 140
bond_direction 1077 1078
atom 1079 (301) (69427, -6680, 7134) def
bond1 1078 141
bond_direction 1078 1079
atom 1080 (301) (72607, -11055, 4011) def
bond1 1079 142
bond_direction 1079 1080
atom 1081 (301) (75787, -12759, -1085) def
bond1 1080 143
bond_direction 1080 1081
atom 1082 (301) (78967, -11141, -6211) def
bond1 1081 144
bond_direction 1081 1082
atom 1083 (301) (82147, -6819, -9407) def
bond1 1082 145
bond_direction 1082 1083
atom 1084 (301) (85327, -1444, -9452) def
bond1 1083 146
bond_direction 1083 1084
atom 1085 (301) (88507, 2930, -6330) def
bond1 1084 147
bond_direction 1084 1085
atom 1086 (301) (63204, 12553, 572) def
info atom dnaBaseName = X
bond1 1077 221
bond_direction 1086 1077
atom 1087 (301) (66384, 13163, -4767) def
info atom dnaBaseName = X
bond1 1086 222
bond_direction 1087 1086
atom 1088 (301) (69564, 16796, -8729) def
info atom dnaBaseName = X
bond1 1087 223
bond_direction 1088 1087
atom 1089 (301) (72744, 22063, -9800) def
info atom dnaBaseName = X
bond1 1088 224
bond_direction 1089 1088
atom 1090 (301) (75924, 26954, -7569) def
info atom dnaBaseName = X
bond1 1089 225
bond_direction 1090 1089
atom 1091 (301) (79104, 29599, -2890) def
info atom dnaBaseName = X
bond1 1090 226
bond_direction 1091 1090
atom 1092 (301) (82284, 28989, 2449) def
info atom dnaBaseName = X
bond1 1091 227
bond_direction 1092 1091
atom 1093 (301) (85464, 25357, 6411) def
info atom dnaBaseName = X
bond1 1092 228
bond_direction 1093 1092
atom 1094 (301) (88644, 20090, 7481) def
info atom dnaBaseName = X
bond1 1093 229
bond_direction 1094 1093
atom 1095 (301) (90525, 5873, 753) def
bond1 1085
bond_direction 1085 1095
atom 1096 (301) (93227, 9535, 3253) def
bond1 1095
bond_direction 1095 1096
atom 1097 (301) (93573, 13027, 4502) def
bond1 1096
bond_direction 1096 1097
atom 1098 (301) (91634, 16493, 4863) def
bond1 1097 1094
bond_direction 1097 1098
bond_direction 1098 1094
atom 1099 (0) (89438, 4544, 3364) def
bond1 1095
atom 1100 (0) (96024, 8856, 4468) def
bond1 1096
atom 1101 (0) (96246, 13954, 5827) def
bond1 1097
atom 1102 (0) (91619, 18529, 2492) def
bond1 1098
info chunk color = 170 0 255
egroup (Dna 1)
egroup (Seemans_biped)
end1
group (Clipboard)
info opengroup open = True
egroup (Clipboard)
end molecular machine part Seemans_biped