MMs00945715 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.2970 -0.7536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2928 -2.2536 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2536 -1.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5898 -3.0072 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6290 -3.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8909 -2.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1878 -3.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4889 -2.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4931 -0.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -0.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6022 1.4928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7984 1.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7859 -3.0216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 -2.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5856 -4.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2845 -5.2536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8826 -5.2608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0352 -6.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5016 -7.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2552 -5.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2546 -4.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0125 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3136 -5.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6105 -4.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6064 -2.9928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3053 -2.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6029 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1862 -3.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1995 1.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9984 1.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8017 2.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5984 1.4817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6841 -3.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1279 -1.6781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4899 -1.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8352 -6.7497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9065 -7.9461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1276 -8.2092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5965 -7.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 -6.4800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0606 -4.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6574 -3.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2273 -3.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5063 -4.8014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3169 -6.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6514 -5.0899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3019 -1.0464 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 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 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 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 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 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 54 1 0 0 0 0 M END