Mrv0541 10211318382D 127140 0 0 0 0 999 V2000 16.2801 -10.5051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7021 -10.4938 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 18.6929 -10.4874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6922 -9.5794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7021 -11.3586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3543 -8.5486 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 20.3543 -7.7236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.6868 -9.0336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0217 -9.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0687 -7.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6398 -7.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9418 -9.8182 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 20.7668 -9.8182 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 21.0687 -6.4861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.7832 -7.7236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6398 -6.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2517 -10.4856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3543 -6.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3543 -5.2486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4568 -10.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2931 -10.4774 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 23.2840 -10.4709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2832 -9.5629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2931 -11.3421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.8377 -7.7037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 25.5522 -7.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1232 -7.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.5522 -6.4662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 24.8377 -6.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1232 -6.4662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8377 -8.5287 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 24.1703 -9.0136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.5051 -9.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4252 -9.7982 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 25.2502 -9.7982 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 26.2666 -7.7037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.7350 -10.4657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.8377 -5.2287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 23.9403 -10.4657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.7764 -10.4575 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 27.7673 -10.4510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.7665 -9.5430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.7764 -11.3222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.3210 -7.6838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 30.0355 -7.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.6065 -7.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.0355 -6.4463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 29.3210 -6.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.6065 -6.4463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.3210 -8.5088 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 28.6536 -8.9937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.9884 -8.9937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.9085 -9.7783 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 29.7335 -9.7783 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 30.7499 -7.6838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.2183 -10.4458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.3210 -5.2088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 28.4236 -10.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.5240 -10.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1522 1.5450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2069 -3.8908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.4619 -3.1062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2689 -2.9348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.5240 -2.1502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9720 -1.5370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.1649 -1.7085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9099 -2.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0850 -2.4930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.8301 -1.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4976 -1.2235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.4977 -0.3983 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 19.1652 0.0864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9104 0.8712 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 19.3954 1.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0854 0.8712 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 17.6005 1.5387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8303 0.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1845 1.5596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1430 1.5515 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.1529 0.6371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1430 2.4163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.6837 1.5584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.0459 -3.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8529 -2.9140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 24.5560 -1.5163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 23.7490 -1.6877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4940 -2.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6690 -2.4722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 22.4141 -1.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0816 -1.2027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 23.0817 -0.3775 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 23.7492 0.1072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.4944 0.8920 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 23.9794 1.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6694 0.8920 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 22.4143 0.1074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.1080 -2.1294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.9150 -1.9580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 23.7909 -3.8701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0974 1.5475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 26.7160 1.5730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.6745 1.5649 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 25.6844 0.6505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.6745 2.4297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.6580 1.5522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.2061 1.5782 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 29.2152 1.5718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.2160 0.6638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.2061 2.4430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.5774 -3.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.3844 -2.9006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 29.0875 -1.5029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 28.2805 -1.6743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.0255 -2.4589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.2005 -2.4588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 26.9456 -1.6741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.6131 -1.1893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 27.6132 -0.3641 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 28.2807 0.1206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.0259 0.9054 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 28.5109 1.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.2009 0.9054 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 26.9458 0.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.6395 -2.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.4465 -1.9446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 28.3224 -3.8567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9253 -6.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 20 3 1 0 0 0 0 6 7 1 1 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 10 15 2 0 0 0 0 11 16 2 0 0 0 0 12 20 1 1 0 0 0 12 13 1 0 0 0 0 13 17 1 6 0 0 0 14 18 1 0 0 0 0 16 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 39 22 1 0 0 0 0 31 25 1 1 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 36 2 0 0 0 0 26 28 1 0 0 0 0 27 30 2 0 0 0 0 28 29 2 0 0 0 0 29 38 1 0 0 0 0 30 29 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 32 34 1 0 0 0 0 33 35 1 0 0 0 0 34 39 1 1 0 0 0 34 35 1 0 0 0 0 35 37 1 6 0 0 0 37 40 1 0 0 0 0 40 41 1 0 0 0 0 40 42 2 0 0 0 0 40 43 1 0 0 0 0 58 41 1 0 0 0 0 50 44 1 1 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 45 55 2 0 0 0 0 45 47 1 0 0 0 0 46 49 2 0 0 0 0 47 48 2 0 0 0 0 48 57 1 0 0 0 0 49 48 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 51 53 1 0 0 0 0 52 54 1 0 0 0 0 53 58 1 1 0 0 0 53 54 1 0 0 0 0 54 56 1 6 0 0 0 56 59 1 0 0 0 0 74 60 1 0 0 0 0 79 60 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 62 67 2 0 0 0 0 63 64 2 0 0 0 0 64 65 1 0 0 0 0 65 66 2 0 0 0 0 66 67 1 0 0 0 0 66 70 1 0 0 0 0 67 68 1 0 0 0 0 68 69 2 0 0 0 0 69 70 1 0 0 0 0 71 70 1 1 0 0 0 71 72 1 0 0 0 0 71 77 1 0 0 0 0 72 73 1 0 0 0 0 73 74 1 1 0 0 0 73 75 1 0 0 0 0 75 76 1 6 0 0 0 75 77 1 0 0 0 0 76100 1 0 0 0 0 78 79 1 0 0 0 0 95 78 1 6 0 0 0 79 80 2 0 0 0 0 79 81 1 0 0 0 0 94 82 1 0 0 0 0 99 83 2 0 0 0 0 83 84 1 0 0 0 0 83 87 1 0 0 0 0 84 97 1 0 0 0 0 97 85 2 0 0 0 0 85 86 1 0 0 0 0 86 87 2 0 0 0 0 86 90 1 0 0 0 0 87 88 1 0 0 0 0 88 89 2 0 0 0 0 89 90 1 0 0 0 0 91 90 1 1 0 0 0 91 92 1 0 0 0 0 91 96 1 0 0 0 0 92 93 1 0 0 0 0 93 94 1 1 0 0 0 93 95 1 0 0 0 0 95 96 1 0 0 0 0 97 98 1 0 0 0 0 102 82 1 0 0 0 0 101102 1 0 0 0 0 122101 1 6 0 0 0 102103 2 0 0 0 0 102104 1 0 0 0 0 105106 1 0 0 0 0 106107 1 0 0 0 0 106108 2 0 0 0 0 106109 1 0 0 0 0 121107 1 0 0 0 0 126110 2 0 0 0 0 110111 1 0 0 0 0 110114 1 0 0 0 0 111124 1 0 0 0 0 124112 2 0 0 0 0 112113 1 0 0 0 0 113114 2 0 0 0 0 113117 1 0 0 0 0 114115 1 0 0 0 0 115116 2 0 0 0 0 116117 1 0 0 0 0 118117 1 1 0 0 0 118119 1 0 0 0 0 118123 1 0 0 0 0 119120 1 0 0 0 0 120121 1 1 0 0 0 120122 1 0 0 0 0 122123 1 0 0 0 0 124125 1 0 0 0 0 16127 1 0 0 0 0 M STY 3 1 SRU 2 SRU 3 SRU M SCN 1 1 HT M SDI 1 4 30.8128 2.0624 30.8128 2.0624 M SDI 1 4 30.8128 2.0624 30.8128 2.0624 M SMT 1 n M SCN 1 2 HT M SAL 2 15 76 66 62 61 63 64 65 67 68 69 70 72 71 77 75 M SAL 2 15 73 74 60 80 81 79 78 86 83 99 84 98 97 85 87 M SAL 2 15 88 89 90 92 91 96 95 93 94 82 103 104 102 101 113 M SAL 2 15 110 126 111 125 124 112 114 115 116 117 119 118 123 122 120 M SAL 2 5 121 107 108 109 106 M SDI 2 4 30.8128 2.0624 30.7951 1.0726 M SDI 2 4 16.9787 1.0473 16.9845 2.0373 M SBL 2 2 86 116 M SMT 2 n M SCN 1 3 HT M SAL 3 15 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 M SAL 3 15 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 M SAL 3 15 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 M SAL 3 13 47 48 49 50 51 52 53 54 55 56 57 58 127 M SDI 3 4 30.7535 -9.9481 30.7584 -10.9381 M SDI 3 4 17.1205 -10.9934 17.1126 -10.0035 M SBL 3 2 1 64 M SMT 3 n M END > CHEBI:76009 > poly[d(TCC)].poly[d(GGA)] > A double-stranded DNA polynucleotide comprising in one strand a repeating sequence of one thymidine residue and and two deoxycytidine residues, with in a complementary strand a repeating sequence of two deoxyguanosine residues and one deoxyadenosine residue, all residues in each strand being connected by 3'→5' phosphodiester linkages. > 3 > H4O2.(C28H37N8O19P3)n.(C30H36N15O17P3)n > 0 > 7509814 $$$$