MMs02802676 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 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 1.2988 -0.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2983 -2.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5971 -3.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 -2.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 -0.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1952 -3.0017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4944 -2.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4949 -0.7522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7932 -3.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2704 -3.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7829 -4.6733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8183 -5.8220 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3412 -5.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8287 -4.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3067 -1.5932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6664 -0.9598 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2664 0.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0329 0.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6733 -0.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5245 0.7310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0758 -1.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3357 -2.9506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7451 -3.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8945 -2.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6345 -1.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2252 -0.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5966 -4.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2589 -2.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5985 1.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7958 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7159 0.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5965 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1947 -4.2017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2708 -2.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4522 -3.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8223 -4.0736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5539 -5.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3408 -6.7611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1594 -5.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0576 -3.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7892 -4.7510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1207 0.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5261 1.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4162 -3.7216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9531 -4.6459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0220 -2.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5540 -0.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0172 0.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3966 -4.5005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5962 -5.7009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7966 -4.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END