MMs01629736 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.5000 0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 -1.2985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5006 -2.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7503 -1.2982 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7506 -2.7982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 0.2018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2503 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0006 -2.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5006 -2.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2503 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2497 1.3009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7497 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4994 2.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9994 2.6008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8808 3.8146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4169 5.2410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3075 3.3514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6064 4.1017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9056 3.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9059 1.8520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6070 1.1017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3078 1.8514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8814 1.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4182 -0.0392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2914 1.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6275 0.4110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6283 -3.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2925 -3.7795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1994 -2.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 -3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4008 -3.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1008 -3.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4503 -1.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3998 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6495 2.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3717 3.0107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7075 3.7823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6061 5.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9447 3.9522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9453 1.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6073 -0.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END