MMs03462789 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7524 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0048 -2.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5048 -2.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2571 -3.8875 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1057 -4.7360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7238 -3.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8778 -2.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5064 -1.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1918 -0.0066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5564 -0.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3776 -2.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5095 -5.1879 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9095 -6.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0095 -5.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2619 -6.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 -3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9439 -3.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9728 -4.6679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -6.4856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4476 -1.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 -2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5933 -3.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5249 -2.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0418 -0.1135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3793 -0.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8514 -4.7661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9238 -3.5707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6266 -1.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0992 0.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4862 -0.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4007 -3.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5773 -2.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3544 -0.8522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0619 -6.4933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8638 -7.5292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3325 -2.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2417 -2.9826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4049 -5.7874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2047 -4.8990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4619 -6.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 M END