MMs00098763 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.7539 -1.2968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4923 -2.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2384 -3.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4846 -5.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0154 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7616 -3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2616 -3.8904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0077 -2.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7693 -6.4929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2693 -6.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7384 -3.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4846 -5.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7307 -6.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9769 -7.8031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9846 -5.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7384 -3.9171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7307 -6.5152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2307 -6.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9768 -7.8209 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.5768 -6.7817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4681 -7.9821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7757 -9.4503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4744 -10.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3627 -9.1894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0954 -1.5651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0815 -6.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0487 -3.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6046 -1.5482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9667 -1.9922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2728 -7.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4693 -6.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2657 -5.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3415 -2.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1276 -7.5526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0258 -5.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3595 -6.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4717 -6.7821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6619 -7.8602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9180 -9.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2605 -10.5480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1769 -11.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5802 -10.9967 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 3 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END