MMs01002460 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7536 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7607 -3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2607 -3.8909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0142 -5.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2678 -6.4890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7678 -6.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0142 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0213 -7.7942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4787 -7.7983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2251 -9.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7251 -9.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4786 -7.8065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7322 -6.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2322 -6.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9786 -7.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8636 -6.5995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2889 -7.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5900 -6.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8870 -7.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8829 -8.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5818 -9.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2848 -8.5669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 -9.0266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5142 -5.1838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2678 -6.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7678 -6.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5213 -7.7737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6707 -0.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6749 -2.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6242 -8.8318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6223 -10.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3222 -10.1444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -5.4678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6351 -5.4605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5933 -5.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9279 -6.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9205 -9.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5785 -10.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1114 -4.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1413 -6.8943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4794 -7.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3649 -5.4358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7213 -7.7704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9242 -8.8145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END