MMs01275513 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7585 -1.2941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0171 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4829 -2.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2243 -3.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4658 -5.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0342 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7756 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2756 -3.8822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0341 -5.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2927 -6.4803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5341 -5.1665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2926 -6.4605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7926 -6.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 -5.1467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7755 -3.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2755 -3.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0340 -5.1369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7925 -6.4309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0510 -7.7349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2925 -6.4211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0339 -5.1171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5339 -5.1073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2924 -6.4014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2753 -3.8033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5168 -2.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2582 -1.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7582 -1.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5167 -2.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7753 -3.7935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5338 -5.0876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.4996 0.1085 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0897 -1.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4243 -3.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -6.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -6.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8687 -2.8391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6994 -7.5037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3994 -7.4859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3686 -2.8095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6687 -2.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6271 -4.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0919 -7.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4228 -6.8241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3168 -2.5172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6514 -0.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7167 -2.4817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9407 -6.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7338 -5.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 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 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END