MMs01315348 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.0055 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0448 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3073 -2.2452 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7073 -3.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1643 -3.1622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3837 -3.6263 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5428 -3.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -2.5486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7422 -1.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7145 -2.5607 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7145 -1.3607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4623 -5.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2907 -2.2548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5925 -1.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8888 -2.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1906 -1.5192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4868 -2.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4813 -3.7739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7886 -1.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 0.7165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1015 2.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4033 2.9617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6996 2.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6940 0.7069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3867 -1.5383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0849 -2.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0794 -3.7835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3756 -4.5383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0498 -3.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1739 -4.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2935 -3.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3803 -1.7587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6602 -0.8831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9592 -0.7466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5737 -5.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5764 -5.8160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2863 -3.4548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1141 -3.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6567 -3.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7572 0.5751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0645 2.8203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4077 4.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7410 2.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7310 0.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4237 -2.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7718 -5.5753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4126 -5.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9795 -3.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 6 37 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 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 14 44 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 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END