MMs00286095 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.5000 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7527 -1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7527 -1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0054 -2.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5054 -2.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2527 -1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2527 -1.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5054 -2.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0054 -2.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7527 -1.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7527 -1.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0054 -2.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5054 -2.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7581 -3.8642 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 17.2527 -1.2630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2891 1.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6268 0.4159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1259 -1.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4636 -2.4757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1527 -2.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3715 0.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7059 1.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7891 1.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1268 0.4253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3527 -0.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1339 -2.9936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7995 -3.7677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3787 -3.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7163 -3.7700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6527 -2.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8715 0.4269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2059 1.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2891 1.2033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6267 0.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8527 -0.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6339 -2.9842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2995 -3.7583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8786 -2.9920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2163 -3.7606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8978 1.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5978 1.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9076 -3.6103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8505 -0.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 10 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 8 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 53 1 0 0 0 0 23 54 1 0 0 0 0 M END