MMs01322576 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3014 0.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 2.2460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2921 2.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5888 3.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5841 4.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2828 5.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0139 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6074 2.9919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 4.4919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9041 2.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2054 2.9839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5021 2.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4975 0.7299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8035 2.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1002 2.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0955 0.7218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6936 0.7138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6983 2.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4015 2.9678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9857 -1.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2824 -2.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5837 -1.5483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2917 0.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5968 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 -0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5968 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3014 -0.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9948 -1.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6354 -0.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8997 0.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2958 1.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6299 2.4113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6215 5.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2791 6.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 5.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 1.7795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6726 1.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 3.8975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5777 3.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0545 0.1251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3885 -1.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7393 2.8106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4053 4.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9446 -2.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2787 -3.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6211 -2.1515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6295 0.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2954 1.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END