MMs01299218 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.2956 -0.7559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 -0.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 1.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9074 2.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6049 1.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5054 2.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5123 3.7203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 1.4644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1035 2.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6878 -0.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2858 -0.8153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 -0.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5951 1.4288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2995 2.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9971 1.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7015 2.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8976 2.1728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9045 3.6728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8839 -0.8271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8770 -2.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8882 -1.9678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2326 -0.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9128 3.4322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5684 2.0929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0255 0.5487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5681 0.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3363 3.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8790 3.1242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9766 -1.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2114 0.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9123 -1.7191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4549 -1.7262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2804 -2.0153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3050 3.3847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4770 3.1123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9344 3.1193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1044 3.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9099 4.8728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7045 3.6783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6771 -2.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8716 -3.5271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0770 -2.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3990 1.4525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 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 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END