MMs00509221 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 49 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 0.0063 -1.5000 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 -2.5917 -1.5110 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 -5.1898 -1.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9003 0.7335 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 -1.3022 0.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4856 -2.2775 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7301 -3.5733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2411 -0.9816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7815 -3.0329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0837 -2.2884 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 C 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 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6817 -2.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3795 -3.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3732 -4.5439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6690 -5.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9712 -4.5549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9776 -3.0549 0.0000 C 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 1.0481 -2.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2844 -3.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8825 -3.4665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2379 0.5736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9053 1.9335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3073 1.9445 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 -9.0837 -3.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7524 -0.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7638 2.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1078 3.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4403 2.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3314 -5.1395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6640 -6.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0079 -5.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0193 -2.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END