MMs01539769 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7478 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7434 -3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 -3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9912 -5.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4912 -5.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2434 -3.9060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4956 -2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9956 -2.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5044 -2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2522 -1.2952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2566 -3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7566 -3.8908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6403 -5.1028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1792 -6.5302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0661 -4.6369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9118 -6.1289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1268 -7.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4961 -6.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6504 -4.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4354 -4.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7111 -7.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0636 -3.1369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6362 -2.6758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1703 -1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5982 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 -0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6684 -0.5305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6658 -2.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3849 -4.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9498 -5.0805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3895 -6.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0895 -6.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4434 -3.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0974 -1.5674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3974 -1.5629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1296 -4.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4669 -5.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7577 -5.8001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3876 -7.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2650 -7.8436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7995 -8.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4961 -7.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8045 -5.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1746 -3.8247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7627 -3.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2972 -3.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4148 -6.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6831 -7.9795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0074 -8.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0332 -2.4299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 M END