MMs03115202 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 1.2984 -0.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4946 -0.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7955 1.4935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0926 -0.7576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6907 -0.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6932 2.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3935 1.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2913 2.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5897 1.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8869 -0.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 -0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1878 1.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8894 2.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5263 -1.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -1.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8275 0.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3702 0.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9683 0.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4256 0.9156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7225 -1.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2651 -1.6753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0916 -1.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -1.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9186 -1.6783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4613 -1.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3999 -1.1388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1723 0.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9226 3.1602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4653 3.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2116 1.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9841 2.6193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0634 3.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5207 3.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5487 -0.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8859 -1.9640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2253 -0.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2275 2.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8904 3.4360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 -0.7532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 -1.9532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9916 1.4892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 49 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 4 49 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 51 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 51 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 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 49 50 1 0 0 0 0 M END