MMs01687577 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.0083 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0083 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3115 -2.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6063 -1.4856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9095 -2.2284 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 -3.8846 -2.2715 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8846 -1.0715 0.0000 H 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 O 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 -9.0973 0.6996 0.0000 C 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 -10.3838 -1.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0807 -2.3003 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 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0068 2.9280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3017 2.1709 0.0000 C 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 -12.9902 -0.0719 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 1.2000 0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5452 -3.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0879 -3.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3153 -3.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -2.8226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5037 -1.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3662 -0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8235 -0.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4215 -0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9642 -0.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7582 0.5626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1039 1.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4197 -2.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0740 -3.5003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6677 2.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0134 4.1280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3442 2.7651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3292 0.0651 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 -4.9122 -4.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2866 -2.2572 0.0000 N 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 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 47 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 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 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 M END