MMs00177057 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 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 -1.2950 0.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6061 -1.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3111 -2.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2869 -2.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9011 0.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -1.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -2.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 0.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 2.2709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4911 0.7849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4830 2.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7780 3.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0810 2.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0891 0.7989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3760 3.0558 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.1330 1.7609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6190 4.3508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6710 3.8128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8198 5.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2853 5.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0423 4.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0446 3.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2885 1.9570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6485 -2.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3176 -3.4430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5106 -3.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0533 -3.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1937 1.1159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4152 -0.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1347 1.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6774 1.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3709 -1.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5924 -2.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6513 -3.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1087 -3.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2025 -1.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4406 2.8793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7715 4.2419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1315 0.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8006 -1.1581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6198 5.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6879 6.4982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9083 6.7644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3789 6.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0093 5.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8500 3.4427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4502 2.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0192 2.5100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.5140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 57 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 57 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 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 57 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 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 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END