MMs01184168 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 -1.3089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 1.2891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7557 1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8838 -1.3874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9941 -2.3960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2964 -1.6518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -0.1832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9996 0.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4655 0.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9227 -0.8198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3885 -1.1382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3971 -0.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9399 1.4007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4741 1.7191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9485 2.5110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4143 2.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5114 2.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0114 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7328 3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0229 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5229 5.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2671 3.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5525 2.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8851 1.6880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8634 -3.5889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3905 -2.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9848 1.5675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4541 2.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1158 -1.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7543 -2.2810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5698 -0.2825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1083 2.8620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1597 1.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5870 1.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6690 3.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7114 2.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 2.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 2.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6555 3.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6487 4.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1029 5.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2365 6.3769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3197 6.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6523 5.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 3.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1898 4.6545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END