MMs01016088 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.2998 0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3014 2.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5965 -1.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8948 -2.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1946 -1.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 0.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4928 -2.2568 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4928 -1.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6481 -3.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8967 -5.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8993 -6.1627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2702 -5.5541 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3088 -6.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1150 -4.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8663 -2.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3583 -2.6086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8638 -1.6481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1772 -0.1812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6043 0.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9177 1.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3447 2.2098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4048 -5.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5244 -3.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0324 -4.1430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4209 -5.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3013 -6.7271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7933 -6.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6737 -7.7863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 -0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2606 1.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5014 2.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3026 3.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1014 2.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5567 -2.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8935 -3.4541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 1.9459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 -0.1381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0114 1.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7700 -0.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8035 0.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7184 1.7909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7519 2.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5954 3.3833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0136 -2.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3281 -3.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2273 -5.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8121 -7.8229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1844 -8.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 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 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 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 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 54 1 0 0 0 0 M END