MMs03349216 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 -1.2968 -2.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3012 -2.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5995 -1.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 -2.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1976 -1.4949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8199 0.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5711 -0.9880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5685 -2.1037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8818 -3.5706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8978 -1.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3355 -2.8523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6958 -3.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0735 -3.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5308 -3.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8273 -0.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -0.5774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1289 -3.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6716 -3.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2263 1.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4479 1.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9156 0.7995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5413 -0.2817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 -1.8789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 30 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 M END