MMs01511254 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -1.3032 -0.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5897 1.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2866 2.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8846 2.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8763 3.7715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1878 1.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4826 2.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7858 1.5431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4992 -0.7140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0973 -0.6996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6953 -0.6853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7036 -2.1852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 0.0719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2934 -0.6709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5882 0.0863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8914 -0.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1863 0.1007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4894 -0.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4977 -2.1421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2029 -2.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8997 -2.1565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.8009 -2.8849 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -21.5437 -1.5817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -20.0581 -4.1880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -22.1041 -3.6277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 -0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3098 -1.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6406 -0.5799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2799 3.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0508 2.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 3.4859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8217 2.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5059 -1.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1602 -0.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6157 0.9725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1584 0.9810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9835 1.2719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5271 -1.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0698 -1.5858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8118 1.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3545 1.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1796 1.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.5253 -0.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2095 -4.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8638 -2.7622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -23.1400 -3.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.1107 -4.8277 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 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 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END