MMs02759381 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 1.3008 0.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5946 -1.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2938 -2.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2903 -3.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5876 -4.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8884 -3.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8919 -2.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1926 -1.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4899 -2.2651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7907 -1.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 0.7288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3888 -1.5242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 -2.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6861 -2.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9869 -1.5302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9938 1.4698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2841 -2.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2807 -3.7832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5849 -1.5363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3036 1.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6387 0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 -2.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2497 -4.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5848 -5.7060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9262 -4.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4234 -0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9661 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7564 0.5843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0978 1.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4329 0.5734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0852 -3.4711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6833 -3.4772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6228 -2.1387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5877 -0.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 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 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 3 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END