MMs01384550 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7487 -1.2998 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3487 -0.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2487 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2487 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4974 -2.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9974 -2.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5026 -2.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 -1.2968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 -3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7538 -3.8934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5026 -2.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0026 -2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 -1.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3101 -1.8399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3116 -3.3399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8854 -3.8048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5051 -5.1917 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2068 -5.9430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8034 -4.4404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2564 -6.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7564 -6.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5077 -7.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -9.0866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -9.0881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5077 -7.7898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0077 -7.7913 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.0077 -7.7853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0092 -9.2853 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.5077 -7.7839 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0062 -6.2853 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 -0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4487 -1.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0964 -3.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3964 -3.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5964 -3.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1266 -4.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4634 -5.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3745 -2.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7098 -1.4117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5111 -0.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2802 -1.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2831 -4.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3554 -5.4487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 -10.1252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -10.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 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 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 2 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 29 30 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 M END