MMs00788819 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -1.3034 0.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5892 -1.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2858 -2.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8838 -2.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1872 -1.5305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4819 -2.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4730 -3.7881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7853 -1.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0799 -2.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3833 -1.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0975 0.6965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6955 0.6813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 -0.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9813 -1.5763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2936 0.6660 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -13.2543 1.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3024 2.1660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6058 2.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9004 2.1507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8916 0.6507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5882 -0.0916 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -16.6274 -0.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5794 -1.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8740 -2.3492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3105 1.9423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6408 0.5786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2787 -3.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0516 -2.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1071 -3.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6498 -3.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1943 -0.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0728 -3.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4190 -2.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1046 1.8965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7584 0.5603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7026 1.8813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1194 1.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8986 3.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8399 3.8321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3826 3.8230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3175 3.2759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0810 1.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0746 0.8522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2954 -0.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2759 -2.3339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2689 -3.5339 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 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 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 51 52 1 0 0 0 0 M END