MMs03869044 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 60 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 -0.7488 -1.2997 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3488 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5024 -2.5967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7512 -1.2956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 0.0013 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8999 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4976 2.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7512 1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2512 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2488 -1.3011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7487 1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9975 2.6008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2487 1.3038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9975 2.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2463 3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9951 5.2016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2487 1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7487 1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7511 -1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2511 -1.2915 0.0000 C 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 0.2995 0.5199 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 -1.1248 -3.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2119 -3.7797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1033 -3.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1687 0.5305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1673 2.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0966 3.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 3.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1872 1.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9585 0.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0439 2.4789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3792 1.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7927 -1.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -0.4067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9175 1.8331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9161 3.3758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3278 3.1297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3264 4.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3942 6.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8727 -0.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2094 -1.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6478 2.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3478 2.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6999 0.0108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3521 -2.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6521 -2.3312 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 4 1 0 0 0 0 2 17 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 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 M END