MMs03073347 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 66 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 1.2959 0.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2895 2.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5854 3.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8876 2.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 0.7665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0220 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1961 1.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 0.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4856 2.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7815 3.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0837 2.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 0.7885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8005 -1.4670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1027 -2.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3986 -1.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6881 0.7995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9966 -1.4450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7008 -2.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5047 -2.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 -3.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2151 -4.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9129 -3.7335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9066 -2.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2215 -5.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5237 -6.7225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 4.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 -0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6044 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2477 2.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9242 2.8709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6031 -1.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4439 2.8731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7764 4.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1203 2.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6109 0.4907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3353 -3.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8779 -3.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8713 0.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6830 1.9995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0269 0.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0384 -2.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7058 -3.4005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6873 -2.4259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9103 -1.0931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6919 -3.5091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9262 -4.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1759 -5.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5073 -4.8628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7303 -3.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7257 -2.4469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4914 -1.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 4.5160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5739 5.7109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 4.5059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2025 -1.4780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9256 -6.7335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9307 -7.9334 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 61 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 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 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 61 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 61 1 0 0 0 0 29 30 2 0 0 0 0 29 62 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 62 63 1 0 0 0 0 M END