MMs02039832 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7515 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2515 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0029 -2.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2544 -3.8946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7544 -3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0058 -5.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5058 -5.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2544 -3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7544 -3.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5058 -5.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7573 -6.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2573 -6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0088 -7.7908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2573 -6.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7573 -6.4943 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7556 -4.9943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -7.9943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7427 -6.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4912 -7.7959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9912 -7.7976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7427 -6.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9941 -5.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4941 -5.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2427 -6.5011 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6012 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3515 -0.2590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0418 -0.1150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3786 -0.8848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9213 -1.8223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -3.3650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8592 -4.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3728 -4.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9172 -1.8278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9155 -3.3705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6532 -2.8526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3532 -2.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7058 -5.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3585 -7.5261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4099 -8.8308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8901 -8.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5901 -8.8375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5953 -4.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8953 -4.1579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5088 -7.7892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 48 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END