MMs03704023 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.0043 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2925 -2.2538 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2925 -1.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5937 -1.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2882 -3.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0174 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2795 -6.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5807 -6.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -4.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8862 -3.7613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1831 -4.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4843 -3.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4886 -2.2688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7812 -4.5226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0824 -3.7763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3792 -4.5301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3749 -6.0301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6804 -3.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6848 -2.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9860 -1.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2828 -2.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2785 -3.7914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9773 -4.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5754 -4.5452 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1855 -1.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -2.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9967 -0.4666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6347 -0.9105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1907 -2.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0505 -3.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0584 -6.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -7.9537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6182 -6.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4091 -5.4321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9518 -5.4365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7777 -5.7226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0858 -2.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6473 -1.6809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9895 -0.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3238 -1.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9738 -5.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 M END