MMs00160867 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7328 -1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0343 -2.5978 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5280 -2.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8592 -4.1979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5702 -4.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5577 -3.9761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -4.4584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2705 -5.9296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1426 -6.9185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2777 -6.4362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4351 -8.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6908 -6.4119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2375 -4.7899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4392 -3.8923 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4392 -5.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8175 -4.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0193 -3.5866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3975 -4.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5740 -5.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9522 -6.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1540 -5.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9776 -3.8729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5993 -3.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5323 -5.9545 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2628 -2.4027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0471 -0.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5862 1.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0471 0.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6621 -0.5497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6418 -2.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3191 -1.8327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8803 -3.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -7.2273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6121 -8.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6691 -9.5667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2581 -8.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0767 -5.2757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8271 -6.7978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -7.5482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5796 -5.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1116 -5.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1597 -5.4879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6916 -5.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6126 -6.3863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0934 -7.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9390 -3.1549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4581 -2.0893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2242 -1.6846 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 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 14 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 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 34 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 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 26 49 1 0 0 0 0 M CHG 1 3 1 M END