MMs01034546 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 0.7466 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7397 -3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 -3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9863 -5.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4863 -5.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2397 -3.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4931 -2.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9931 -2.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5068 -2.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2534 -1.2931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2603 -3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6538 -5.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7711 -6.2639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0682 -5.5104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7524 -4.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7532 -2.9267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2454 -3.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8519 -1.7076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7345 -0.7069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4375 -1.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4401 -6.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6008 -7.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9727 -8.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1839 -7.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0232 -5.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6513 -5.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1874 -5.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5973 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 -0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6679 -0.5321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6638 -2.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -4.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -5.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3836 -6.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0836 -6.2488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4397 -3.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0959 -1.5723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3959 -1.5652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5468 -3.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0250 -1.4550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8568 0.4869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3399 -0.9751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6319 -8.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1013 -9.4079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2815 -7.8151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9922 -5.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5870 -4.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4399 -6.7519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9858 -5.8314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0652 -4.4057 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 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 17 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END