MMs02391374 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 50 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 -0.7506 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2506 -1.2980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0020 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9000 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2494 1.3014 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8494 2.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7494 1.3021 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9494 1.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0034 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1000 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7506 -1.2960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1506 -2.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2506 -1.2967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5012 -2.5947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7518 -3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2518 -3.8947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5023 -5.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7494 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9988 2.6021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2494 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2487 2.8041 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -11.2501 -0.1959 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -12.7494 1.3048 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.4988 2.6015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7482 3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2482 3.8995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4977 5.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4988 2.6001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9988 2.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2494 1.3001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2482 3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6005 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8722 0.4113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2078 1.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5413 -4.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1028 -6.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4634 -5.7932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6005 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4582 5.7991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0972 6.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5372 4.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2093 3.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6478 4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2872 4.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 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 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 45 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 48 1 0 0 0 0 35 49 1 0 0 0 0 35 50 1 0 0 0 0 M END