MMs02786824 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 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 0.0063 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0455 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3084 -2.2446 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7084 -3.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1658 -3.1611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3854 -3.6247 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5445 -3.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4782 -2.5465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -1.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7158 -2.5594 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7158 -1.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4647 -5.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2897 -2.2554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5918 -1.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8877 -2.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1899 -1.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4983 0.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7879 -1.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4858 -2.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0838 -2.2879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0776 -3.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0963 0.7121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1026 2.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0515 -3.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -4.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2952 -3.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3812 -1.7561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6606 -0.8809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9596 -0.7452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5763 -5.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5792 -5.8148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2847 -3.4554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1125 -3.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6552 -3.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1594 0.5827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5033 1.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4808 -3.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2776 -3.7929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0726 -4.9878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8776 -3.7829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9026 2.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1076 3.4121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3026 2.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 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 40 1 0 0 0 0 17 41 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 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 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END