MMs01257508 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 1.5000 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4923 -1.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5077 1.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8106 2.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8183 3.7355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5232 4.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2203 3.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2126 2.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0903 1.5056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3855 2.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6884 1.5190 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6884 2.7190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9835 2.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5816 2.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9550 1.6861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9530 2.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1963 4.1011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7307 3.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6961 0.0190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1212 4.4788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1289 5.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8923 -1.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4861 -2.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0922 -1.5108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9969 -0.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1999 -0.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0061 1.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8467 1.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5293 5.6922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8158 4.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6094 3.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1521 3.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2075 3.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7501 3.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5816 1.0891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3604 0.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9295 0.9857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7605 1.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9201 3.5163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2900 4.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8196 5.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5307 3.7755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5991 4.9744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7384 -0.5756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3289 5.9726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1351 7.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9289 5.9850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2864 1.5324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2926 0.3324 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 4 1 0 0 0 0 2 5 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 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 40 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 53 54 1 0 0 0 0 M END